4-cyano-N-[3-(2,3-dihydroindol-1-yl)propyl]benzamide

Systemtic Name: 4-cyano-N-[3-(2,3-dihydroindol-1-yl)propyl]benzamide Openeye Name: 4-cyano-N-(3-indolin-1-ylpropyl)benzamide CAS Name: 4-cyano-N-[3-(2,3-dihydroindol-1-yl)propyl]benzamide IUPAC Name: 4-cyano-N-[3-(2,3-dihydroindol-1-yl)propyl]benzamide Traditional Name: 4-cyano-N-(3-indolin-1-ylpropyl)benzamide Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CCCNC(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1CN(C2=CC=CC=C21)CCCNC(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H19N3O/c20-14-15-6-8-17(9-7-15)19(23)21-11-3-12-22-13-10-16-4-1-2-5-18(16)22/h1-2,4-9H,3,10-13H2,(H,21,23)