N-(diphenylmethyl)-4-(1H-indol-3-yl)-N-methyl-butanamide

Systemtic Name: N-(diphenylmethyl)-4-(1H-indol-3-yl)-N-methyl-butanamide Openeye Name: N-benzhydryl-4-(1H-indol-3-yl)-N-methyl-butanamide CAS Name: N-(diphenylmethyl)-4-(1H-indol-3-yl)-N-methylbutanamide IUPAC Name: N-benzhydryl-4-(1H-indol-3-yl)-N-methylbutanamide Traditional Name: N-benzhydryl-4-(1H-indol-3-yl)-N-methyl-butyramide Formula: C26H26N2O MolecularWeight: 382.49744

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CN(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H26N2O/c1-28(26(20-11-4-2-5-12-20)21-13-6-3-7-14-21)25(29)18-10-15-22-19-27-24-17-9-8-16-23(22)24/h2-9,11-14,16-17,19,26-27H,10,15,18H2,1H3