4-(2,3-dihydroindol-1-ylmethyl)-N-(3-piperidin-1-ylpropyl)benzamide

Systemtic Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-(3-piperidin-1-ylpropyl)benzamide Openeye Name: 4-(indolin-1-ylmethyl)-N-[3-(1-piperidyl)propyl]benzamide CAS Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-[3-(1-piperidinyl)propyl]benzamide IUPAC Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-(3-piperidin-1-ylpropyl)benzamide Traditional Name: 4-(indolin-1-ylmethyl)-N-(3-piperidinopropyl)benzamide Formula: C24H31N3O MolecularWeight: 377.52244

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCNC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)CCCNC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C24H31N3O/c28-24(25-14-6-17-26-15-4-1-5-16-26)22-11-9-20(10-12-22)19-27-18-13-21-7-2-3-8-23(21)27/h2-3,7-12H,1,4-6,13-19H2,(H,25,28)