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N-pentyl-4-phenyl-3-[1-(phenylmethyl)indol-3-yl]butanamide

N-pentyl-4-phenyl-3-[1-(phenylmethyl)indol-3-yl]butanamide

Systemtic Name:N-pentyl-4-phenyl-3-[1-(phenylmethyl)indol-3-yl]butanamide
Openeye Name:3-(1-benzylindol-3-yl)-N-pentyl-4-phenyl-butanamide
CAS Name:N-pentyl-4-phenyl-3-[1-(phenylmethyl)-3-indolyl]butanamide
IUPAC Name:3-(1-benzylindol-3-yl)-N-pentyl-4-phenylbutanamide
Traditional Name:N-amyl-3-(1-benzylindol-3-yl)-4-phenyl-butyramide
Formula: C30H34N2O
MolecularWeight: 438.60376
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CC(CC1=CC=CC=C1)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4


Isomeric SMILES

CCCCCNC(=O)CC(CC1=CC=CC=C1)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4


InChI

InChI=1S/C30H34N2O/c1-2-3-12-19-31-30(33)21-26(20-24-13-6-4-7-14-24)28-23-32(22-25-15-8-5-9-16-25)29-18-11-10-17-27(28)29/h4-11,13-18,23,26H,2-3,12,19-22H2,1H3,(H,31,33)


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