N-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-1-pyridin-4-yl-methanimine

Systemtic Name: N-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-1-pyridin-4-yl-methanimine Openeye Name: N-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-1-(4-pyridyl)methanimine CAS Name: N-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-1-pyridin-4-ylmethanimine IUPAC Name: N-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-1-pyridin-4-ylmethanimine Traditional Name: [(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-(4-pyridylmethylene)amine Formula: C22H18ClN3 MolecularWeight: 359.85142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(CN=CC3=CC=NC=C3)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)[C@H](CN=CC3=CC=NC=C3)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H18ClN3/c23-21-7-3-1-5-17(21)19(14-25-13-16-9-11-24-12-10-16)20-15-26-22-8-4-2-6-18(20)22/h1-13,15,19,26H,14H2/t19-/m1/s1