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

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

Systemtic Name:4-phenyl-3-[1-(phenylmethyl)indol-3-yl]-N-propyl-butanamide
Openeye Name:3-(1-benzylindol-3-yl)-4-phenyl-N-propyl-butanamide
CAS Name:4-phenyl-3-[1-(phenylmethyl)-3-indolyl]-N-propylbutanamide
IUPAC Name:3-(1-benzylindol-3-yl)-4-phenyl-N-propylbutanamide
Traditional Name:3-(1-benzylindol-3-yl)-4-phenyl-N-propyl-butyramide
Formula: C28H30N2O
MolecularWeight: 410.5506
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C28H30N2O/c1-2-17-29-28(31)19-24(18-22-11-5-3-6-12-22)26-21-30(20-23-13-7-4-8-14-23)27-16-10-9-15-25(26)27/h3-16,21,24H,2,17-20H2,1H3,(H,29,31)


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