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N-butyl-N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl]-3,3-dimethyl-butanamide

N-butyl-N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl]-3,3-dimethyl-butanamide

Systemtic Name:N-butyl-N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl]-3,3-dimethyl-butanamide
Openeye Name:N-butyl-N-[2-[2-(1H-indol-3-yl)ethyl-(p-tolylmethyl)amino]-2-oxo-ethyl]-3,3-dimethyl-butanamide
CAS Name:N-butyl-N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methylphenyl)methyl]amino]-2-oxoethyl]-3,3-dimethylbutanamide
IUPAC Name:N-butyl-N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methylphenyl)methyl]amino]-2-oxoethyl]-3,3-dimethylbutanamide
Traditional Name:N-butyl-N-[2-[2-(1H-indol-3-yl)ethyl-(4-methylbenzyl)amino]-2-keto-ethyl]-3,3-dimethyl-butyramide
Formula: C30H41N3O2
MolecularWeight: 475.66544
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C30H41N3O2/c1-6-7-17-32(28(34)19-30(3,4)5)22-29(35)33(21-24-14-12-23(2)13-15-24)18-16-25-20-31-27-11-9-8-10-26(25)27/h8-15,20,31H,6-7,16-19,21-22H2,1-5H3


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