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N-[(4-dimethylaminophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2-[2-phenylmethoxyethanoyl(propan-2-yl)amino]ethanamide

N-[(4-dimethylaminophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2-[2-phenylmethoxyethanoyl(propan-2-yl)amino]ethanamide

Systemtic Name:N-[(4-dimethylaminophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2-[2-phenylmethoxyethanoyl(propan-2-yl)amino]ethanamide
Openeye Name:2-[(2-benzyloxyacetyl)-isopropyl-amino]-N-[(4-dimethylaminophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide
CAS Name:N-[(4-dimethylaminophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2-[(1-oxo-2-phenylmethoxyethyl)-propan-2-ylamino]acetamide
IUPAC Name:N-[(4-dimethylaminophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2-[(2-phenylmethoxyacetyl)-propan-2-ylamino]acetamide
Traditional Name:2-[(2-benzoxyacetyl)-isopropyl-amino]-N-[4-(dimethylamino)benzyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide
Formula: C33H40N4O3
MolecularWeight: 540.6957
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)N(C)C)C(=O)COCC4=CC=CC=C4


Isomeric SMILES

CC(C)N(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)N(C)C)C(=O)COCC4=CC=CC=C4


InChI

InChI=1S/C33H40N4O3/c1-25(2)37(33(39)24-40-23-27-10-6-5-7-11-27)22-32(38)36(21-26-14-16-29(17-15-26)35(3)4)19-18-28-20-34-31-13-9-8-12-30(28)31/h5-17,20,25,34H,18-19,21-24H2,1-4H3


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