(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)-N-(pyridin-2-ylmethyl)ethanamine

Systemtic Name: (2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)-N-(pyridin-2-ylmethyl)ethanamine Openeye Name: (2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)-N-(2-pyridylmethyl)ethanamine CAS Name: (2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)-N-(2-pyridinylmethyl)ethanamine IUPAC Name: (2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)-N-(pyridin-2-ylmethyl)ethanamine Traditional Name: [(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-(2-pyridylmethyl)amine Formula: C22H20ClN3 MolecularWeight: 361.8673

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(CNCC3=CC=CC=N3)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)[C@H](CNCC3=CC=CC=N3)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H20ClN3/c23-21-10-3-1-8-17(21)19(14-24-13-16-7-5-6-12-25-16)20-15-26-22-11-4-2-9-18(20)22/h1-12,15,19,24,26H,13-14H2/t19-/m1/s1