N-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]pyridine-3-carboxamide

Systemtic Name: N-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]pyridine-3-carboxamide Openeye Name: N-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]pyridine-3-carboxamide CAS Name: N-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-pyridinecarboxamide IUPAC Name: N-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]pyridine-3-carboxamide Traditional Name: N-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]nicotinamide Formula: C22H18ClN3O MolecularWeight: 375.85082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(CNC(=O)C3=CN=CC=C3)C4=CC=CC=C4Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClN3O/c23-20-9-3-1-7-16(20)18(14-26-22(27)15-6-5-11-24-12-15)19-13-25-21-10-4-2-8-17(19)21/h1-13,18,25H,14H2,(H,26,27)/t18-/m1/s1