N-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]pyridin-2-amine

Systemtic Name: N-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]pyridin-2-amine Openeye Name: N-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]pyridin-2-amine CAS Name: N-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-2-pyridinamine IUPAC Name: N-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]pyridin-2-amine Traditional Name: [(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-(2-pyridyl)amine Formula: C21H18ClN3 MolecularWeight: 347.84072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(CNC3=CC=CC=N3)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)[C@H](CNC3=CC=CC=N3)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H18ClN3/c22-19-9-3-1-7-15(19)17(14-25-21-11-5-6-12-23-21)18-13-24-20-10-4-2-8-16(18)20/h1-13,17,24H,14H2,(H,23,25)/t17-/m1/s1