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

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-4-[(3-methylpiperidin-1-yl)methyl]benzamide Openeye Name: N-(3-indolin-1-ylpropyl)-4-[(3-methyl-1-piperidyl)methyl]benzamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-4-[(3-methyl-1-piperidinyl)methyl]benzamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-4-[(3-methylpiperidin-1-yl)methyl]benzamide Traditional Name: N-(3-indolin-1-ylpropyl)-4-[(3-methylpiperidino)methyl]benzamide Formula: C25H33N3O MolecularWeight: 391.54902

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC2=CC=C(C=C2)C(=O)NCCCN3CCC4=CC=CC=C43

Isomeric SMILES

CC1CCCN(C1)CC2=CC=C(C=C2)C(=O)NCCCN3CCC4=CC=CC=C43

InChI

InChI=1S/C25H33N3O/c1-20-6-4-15-27(18-20)19-21-9-11-23(12-10-21)25(29)26-14-5-16-28-17-13-22-7-2-3-8-24(22)28/h2-3,7-12,20H,4-6,13-19H2,1H3,(H,26,29)