[3-(2,3-dihydroindol-1-yl)phenyl]-phenyl-methanamine

Systemtic Name: [3-(2,3-dihydroindol-1-yl)phenyl]-phenyl-methanamine Openeye Name: (3-indolin-1-ylphenyl)-phenyl-methanamine CAS Name: [3-(2,3-dihydroindol-1-yl)phenyl]-phenylmethanamine IUPAC Name: [3-(2,3-dihydroindol-1-yl)phenyl]-phenylmethanamine Traditional Name: [(3-indolin-1-ylphenyl)-phenyl-methyl]amine Formula: C21H20N2 MolecularWeight: 300.3969

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=CC=CC(=C3)C(C4=CC=CC=C4)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=CC=CC(=C3)C(C4=CC=CC=C4)N

InChI

InChI=1S/C21H20N2/c22-21(17-8-2-1-3-9-17)18-10-6-11-19(15-18)23-14-13-16-7-4-5-12-20(16)23/h1-12,15,21H,13-14,22H2