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

Systemtic Name: N-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]pyridine-2-carboxamide Openeye Name: N-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]pyridine-2-carboxamide CAS Name: N-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-2-pyridinecarboxamide IUPAC Name: N-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]pyridine-2-carboxamide Traditional Name: N-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]picolinamide 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=CC=CC=N3)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)[C@H](CNC(=O)C3=CC=CC=N3)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H18ClN3O/c23-19-9-3-1-7-15(19)17(14-26-22(27)21-11-5-6-12-24-21)18-13-25-20-10-4-2-8-16(18)20/h1-13,17,25H,14H2,(H,26,27)/t17-/m1/s1