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

Systemtic Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-[3-(2-ethylpiperidin-1-yl)propyl]benzamide Openeye Name: N-[3-(2-ethyl-1-piperidyl)propyl]-4-(indolin-1-ylmethyl)benzamide CAS Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-[3-(2-ethyl-1-piperidinyl)propyl]benzamide IUPAC Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-[3-(2-ethylpiperidin-1-yl)propyl]benzamide Traditional Name: N-[3-(2-ethylpiperidino)propyl]-4-(indolin-1-ylmethyl)benzamide Formula: C26H35N3O MolecularWeight: 405.5756

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1CCCNC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C43

Isomeric SMILES

CCC1CCCCN1CCCNC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C26H35N3O/c1-2-24-9-5-6-17-28(24)18-7-16-27-26(30)23-13-11-21(12-14-23)20-29-19-15-22-8-3-4-10-25(22)29/h3-4,8,10-14,24H,2,5-7,9,15-20H2,1H3,(H,27,30)