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

Systemtic Name: N,N-diethyl-4-phenyl-3-[1-(phenylmethyl)indol-3-yl]butanamide Openeye Name: 3-(1-benzylindol-3-yl)-N,N-diethyl-4-phenyl-butanamide CAS Name: N,N-diethyl-4-phenyl-3-[1-(phenylmethyl)-3-indolyl]butanamide IUPAC Name: 3-(1-benzylindol-3-yl)-N,N-diethyl-4-phenylbutanamide Traditional Name: 3-(1-benzylindol-3-yl)-N,N-diethyl-4-phenyl-butyramide Formula: C29H32N2O MolecularWeight: 424.57718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H32N2O/c1-3-30(4-2)29(32)20-25(19-23-13-7-5-8-14-23)27-22-31(21-24-15-9-6-10-16-24)28-18-12-11-17-26(27)28/h5-18,22,25H,3-4,19-21H2,1-2H3