N-[(1R)-1-phenylethyl]-1-(phenylmethyl)indole-2-carboxamide

Systemtic Name: N-[(1R)-1-phenylethyl]-1-(phenylmethyl)indole-2-carboxamide Openeye Name: 1-benzyl-N-[(1R)-1-phenylethyl]indole-2-carboxamide CAS Name: N-[(1R)-1-phenylethyl]-1-(phenylmethyl)-2-indolecarboxamide IUPAC Name: 1-benzyl-N-[(1R)-1-phenylethyl]indole-2-carboxamide Traditional Name: 1-benzyl-N-[(1R)-1-phenylethyl]indole-2-carboxamide Formula: C24H22N2O MolecularWeight: 354.44428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC3=CC=CC=C3N2CC4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CC3=CC=CC=C3N2CC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O/c1-18(20-12-6-3-7-13-20)25-24(27)23-16-21-14-8-9-15-22(21)26(23)17-19-10-4-2-5-11-19/h2-16,18H,17H2,1H3,(H,25,27)/t18-/m1/s1