N-(2-dimethylaminoethyl)-4-phenyl-3-[1-(phenylmethyl)indol-3-yl]butanamide

Systemtic Name: N-(2-dimethylaminoethyl)-4-phenyl-3-[1-(phenylmethyl)indol-3-yl]butanamide Openeye Name: 3-(1-benzylindol-3-yl)-N-(2-dimethylaminoethyl)-4-phenyl-butanamide CAS Name: N-(2-dimethylaminoethyl)-4-phenyl-3-[1-(phenylmethyl)-3-indolyl]butanamide IUPAC Name: 3-(1-benzylindol-3-yl)-N-(2-dimethylaminoethyl)-4-phenylbutanamide Traditional Name: 3-(1-benzylindol-3-yl)-N-(2-dimethylaminoethyl)-4-phenyl-butyramide Formula: C29H33N3O MolecularWeight: 439.59182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H33N3O/c1-31(2)18-17-30-29(33)20-25(19-23-11-5-3-6-12-23)27-22-32(21-24-13-7-4-8-14-24)28-16-10-9-15-26(27)28/h3-16,22,25H,17-21H2,1-2H3,(H,30,33)