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

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

Systemtic Name:N-butyl-N-[2-[(4-dimethylaminophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]pentanamide
Openeye Name:N-butyl-N-[2-[(4-dimethylaminophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxo-ethyl]pentanamide
CAS Name:N-butyl-N-[2-[(4-dimethylaminophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]pentanamide
IUPAC Name:N-butyl-N-[2-[(4-dimethylaminophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]pentanamide
Traditional Name:N-butyl-N-[2-[[4-(dimethylamino)benzyl]-[2-(1H-indol-3-yl)ethyl]amino]-2-keto-ethyl]valeramide
Formula: C30H42N4O2
MolecularWeight: 490.68008
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C30H42N4O2/c1-5-7-13-29(35)33(19-8-6-2)23-30(36)34(22-24-14-16-26(17-15-24)32(3)4)20-18-25-21-31-28-12-10-9-11-27(25)28/h9-12,14-17,21,31H,5-8,13,18-20,22-23H2,1-4H3


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