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N-butan-2-yl-N-[2-[(4-dimethylaminophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]butanamide

N-butan-2-yl-N-[2-[(4-dimethylaminophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]butanamide

Systemtic Name:N-butan-2-yl-N-[2-[(4-dimethylaminophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]butanamide
Openeye Name:N-[2-[(4-dimethylaminophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxo-ethyl]-N-sec-butyl-butanamide
CAS Name:N-butan-2-yl-N-[2-[(4-dimethylaminophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]butanamide
IUPAC Name:N-butan-2-yl-N-[2-[(4-dimethylaminophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]butanamide
Traditional Name:N-[2-[[4-(dimethylamino)benzyl]-[2-(1H-indol-3-yl)ethyl]amino]-2-keto-ethyl]-N-sec-butyl-butyramide
Formula: C29H40N4O2
MolecularWeight: 476.6535
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C29H40N4O2/c1-6-10-28(34)33(22(3)7-2)21-29(35)32(20-23-13-15-25(16-14-23)31(4)5)18-17-24-19-30-27-12-9-8-11-26(24)27/h8-9,11-16,19,22,30H,6-7,10,17-18,20-21H2,1-5H3


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