4-(1H-indol-3-yl)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[2-(1H-indol-3-yl)-2-phenylethyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[2-(1H-indol-3-yl)-2-phenylethyl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]butyramide Formula: C28H27N3O MolecularWeight: 421.53348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=O)CCCC2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C(CNC(=O)CCCC2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C28H27N3O/c32-28(16-8-11-21-17-29-26-14-6-4-12-22(21)26)31-18-24(20-9-2-1-3-10-20)25-19-30-27-15-7-5-13-23(25)27/h1-7,9-10,12-15,17,19,24,29-30H,8,11,16,18H2,(H,31,32)