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

Systemtic Name: N-cyclopropyl-4-phenyl-3-[1-(phenylmethyl)indol-3-yl]butanamide Openeye Name: 3-(1-benzylindol-3-yl)-N-cyclopropyl-4-phenyl-butanamide CAS Name: N-cyclopropyl-4-phenyl-3-[1-(phenylmethyl)-3-indolyl]butanamide IUPAC Name: 3-(1-benzylindol-3-yl)-N-cyclopropyl-4-phenylbutanamide Traditional Name: 3-(1-benzylindol-3-yl)-N-cyclopropyl-4-phenyl-butyramide Formula: C28H28N2O MolecularWeight: 408.53472

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CC(CC2=CC=CC=C2)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

C1CC1NC(=O)CC(CC2=CC=CC=C2)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C28H28N2O/c31-28(29-24-15-16-24)18-23(17-21-9-3-1-4-10-21)26-20-30(19-22-11-5-2-6-12-22)27-14-8-7-13-25(26)27/h1-14,20,23-24H,15-19H2,(H,29,31)