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N-[4-[4-(1H-indol-3-yl)butanoylamino]phenyl]-3-methyl-butanamide

N-[4-[4-(1H-indol-3-yl)butanoylamino]phenyl]-3-methyl-butanamide

Systemtic Name:N-[4-[4-(1H-indol-3-yl)butanoylamino]phenyl]-3-methyl-butanamide
Openeye Name:N-[4-[4-(1H-indol-3-yl)butanoylamino]phenyl]-3-methyl-butanamide
CAS Name:N-[4-[[4-(1H-indol-3-yl)-1-oxobutyl]amino]phenyl]-3-methylbutanamide
IUPAC Name:N-[4-[4-(1H-indol-3-yl)butanoylamino]phenyl]-3-methylbutanamide
Traditional Name:N-[4-[4-(1H-indol-3-yl)butanoylamino]phenyl]-3-methyl-butyramide
Formula: C23H27N3O2
MolecularWeight: 377.47938
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)CCCC2=CNC3=CC=CC=C32


Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)CCCC2=CNC3=CC=CC=C32


InChI

InChI=1S/C23H27N3O2/c1-16(2)14-23(28)26-19-12-10-18(11-13-19)25-22(27)9-5-6-17-15-24-21-8-4-3-7-20(17)21/h3-4,7-8,10-13,15-16,24H,5-6,9,14H2,1-2H3,(H,25,27)(H,26,28)


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