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

Systemtic Name: N-(3-methoxypropyl)-4-phenyl-3-[1-(phenylmethyl)indol-3-yl]butanamide Openeye Name: 3-(1-benzylindol-3-yl)-N-(3-methoxypropyl)-4-phenyl-butanamide CAS Name: N-(3-methoxypropyl)-4-phenyl-3-[1-(phenylmethyl)-3-indolyl]butanamide IUPAC Name: 3-(1-benzylindol-3-yl)-N-(3-methoxypropyl)-4-phenylbutanamide Traditional Name: 3-(1-benzylindol-3-yl)-N-(3-methoxypropyl)-4-phenyl-butyramide Formula: C29H32N2O2 MolecularWeight: 440.57658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H32N2O2/c1-33-18-10-17-30-29(32)20-25(19-23-11-4-2-5-12-23)27-22-31(21-24-13-6-3-7-14-24)28-16-9-8-15-26(27)28/h2-9,11-16,22,25H,10,17-21H2,1H3,(H,30,32)