4-[2-[4-(2,3-dihydroindol-1-yl)piperidin-1-yl]ethyl]benzamide

Systemtic Name: 4-[2-[4-(2,3-dihydroindol-1-yl)piperidin-1-yl]ethyl]benzamide Openeye Name: 4-[2-(4-indolin-1-yl-1-piperidyl)ethyl]benzamide CAS Name: 4-[2-[4-(2,3-dihydroindol-1-yl)-1-piperidinyl]ethyl]benzamide IUPAC Name: 4-[2-[4-(2,3-dihydroindol-1-yl)piperidin-1-yl]ethyl]benzamide Traditional Name: 4-[2-(4-indolin-1-ylpiperidino)ethyl]benzamide Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2CCC3=CC=CC=C32)CCC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1CN(CCC1N2CCC3=CC=CC=C32)CCC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C22H27N3O/c23-22(26)19-7-5-17(6-8-19)9-13-24-14-11-20(12-15-24)25-16-10-18-3-1-2-4-21(18)25/h1-8,20H,9-16H2,(H2,23,26)