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

Systemtic Name: N-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-4-cyano-benzamide Openeye Name: N-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-4-cyano-benzamide CAS Name: N-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-4-cyanobenzamide IUPAC Name: N-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-4-cyanobenzamide Traditional Name: N-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-4-cyano-benzamide Formula: C24H18ClN3O MolecularWeight: 399.87222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18ClN3O/c25-22-7-3-1-5-18(22)20(21-14-27-23-8-4-2-6-19(21)23)15-28-24(29)17-11-9-16(13-26)10-12-17/h1-12,14,20,27H,15H2,(H,28,29)/t20-/m1/s1