N-[(1R)-1,2-diphenylethyl]-1H-indole-3-carboxamide

Systemtic Name: N-[(1R)-1,2-diphenylethyl]-1H-indole-3-carboxamide Openeye Name: N-[(1R)-1,2-diphenylethyl]-1H-indole-3-carboxamide CAS Name: N-[(1R)-1,2-diphenylethyl]-1H-indole-3-carboxamide IUPAC Name: N-[(1R)-1,2-diphenylethyl]-1H-indole-3-carboxamide Traditional Name: N-[(1R)-1,2-diphenylethyl]-1H-indole-3-carboxamide Formula: C23H20N2O MolecularWeight: 340.4177

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C2=CC=CC=C2)NC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H20N2O/c26-23(20-16-24-21-14-8-7-13-19(20)21)25-22(18-11-5-2-6-12-18)15-17-9-3-1-4-10-17/h1-14,16,22,24H,15H2,(H,25,26)/t22-/m1/s1