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

Systemtic Name: N-phenethyl-4-phenyl-3-[1-(phenylmethyl)indol-3-yl]butanamide Openeye Name: 3-(1-benzylindol-3-yl)-N-phenethyl-4-phenyl-butanamide CAS Name: N-phenethyl-4-phenyl-3-[1-(phenylmethyl)-3-indolyl]butanamide IUPAC Name: 3-(1-benzylindol-3-yl)-N-phenethyl-4-phenylbutanamide Traditional Name: 3-(1-benzylindol-3-yl)-N-phenethyl-4-phenyl-butyramide Formula: C33H32N2O MolecularWeight: 472.61998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CC(CC2=CC=CC=C2)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CC(CC2=CC=CC=C2)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C33H32N2O/c36-33(34-21-20-26-12-4-1-5-13-26)23-29(22-27-14-6-2-7-15-27)31-25-35(24-28-16-8-3-9-17-28)32-19-11-10-18-30(31)32/h1-19,25,29H,20-24H2,(H,34,36)