2-(2-cyanophenyl)-N-(3-indol-1-ylpropyl)benzamide

Systemtic Name: 2-(2-cyanophenyl)-N-(3-indol-1-ylpropyl)benzamide Openeye Name: 2-(2-cyanophenyl)-N-(3-indol-1-ylpropyl)benzamide CAS Name: 2-(2-cyanophenyl)-N-[3-(1-indolyl)propyl]benzamide IUPAC Name: 2-(2-cyanophenyl)-N-(3-indol-1-ylpropyl)benzamide Traditional Name: 2-(2-cyanophenyl)-N-(3-indol-1-ylpropyl)benzamide Formula: C25H21N3O MolecularWeight: 379.45374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCCNC(=O)C3=CC=CC=C3C4=CC=CC=C4C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCCNC(=O)C3=CC=CC=C3C4=CC=CC=C4C#N

InChI

InChI=1S/C25H21N3O/c26-18-20-9-1-3-10-21(20)22-11-4-5-12-23(22)25(29)27-15-7-16-28-17-14-19-8-2-6-13-24(19)28/h1-6,8-14,17H,7,15-16H2,(H,27,29)