4-ethyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]benzamide

Systemtic Name: 4-ethyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]benzamide Openeye Name: 4-ethyl-N-[2-(1-methylindolin-5-yl)-2-(1-piperidyl)ethyl]benzamide CAS Name: 4-ethyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(1-piperidinyl)ethyl]benzamide IUPAC Name: 4-ethyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-ylethyl]benzamide Traditional Name: 4-ethyl-N-[2-(1-methylindolin-5-yl)-2-piperidino-ethyl]benzamide Formula: C25H33N3O MolecularWeight: 391.54902

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NCC(C2=CC3=C(C=C2)N(CC3)C)N4CCCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NCC(C2=CC3=C(C=C2)N(CC3)C)N4CCCCC4

InChI

InChI=1S/C25H33N3O/c1-3-19-7-9-20(10-8-19)25(29)26-18-24(28-14-5-4-6-15-28)21-11-12-23-22(17-21)13-16-27(23)2/h7-12,17,24H,3-6,13-16,18H2,1-2H3,(H,26,29)