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

Systemtic Name: 3,4-diethoxy-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-(1-methylindolin-5-yl)-2-(1-piperidyl)ethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(1-piperidinyl)ethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-ylethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-(1-methylindolin-5-yl)-2-piperidino-ethyl]benzamide Formula: C27H37N3O3 MolecularWeight: 451.60098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(C2=CC3=C(C=C2)N(CC3)C)N4CCCCC4)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(C2=CC3=C(C=C2)N(CC3)C)N4CCCCC4)OCC

InChI

InChI=1S/C27H37N3O3/c1-4-32-25-12-10-22(18-26(25)33-5-2)27(31)28-19-24(30-14-7-6-8-15-30)20-9-11-23-21(17-20)13-16-29(23)3/h9-12,17-18,24H,4-8,13-16,19H2,1-3H3,(H,28,31)