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

Systemtic Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]naphthalene-2-carboxamide Openeye Name: N-[2-(1-methylindolin-5-yl)-2-(1-piperidyl)ethyl]naphthalene-2-carboxamide CAS Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(1-piperidinyl)ethyl]-2-naphthalenecarboxamide IUPAC Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-ylethyl]naphthalene-2-carboxamide Traditional Name: N-[2-(1-methylindolin-5-yl)-2-piperidino-ethyl]-2-naphthamide Formula: C27H31N3O MolecularWeight: 413.55454

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C3=CC4=CC=CC=C4C=C3)N5CCCCC5

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C3=CC4=CC=CC=C4C=C3)N5CCCCC5

InChI

InChI=1S/C27H31N3O/c1-29-16-13-23-18-22(11-12-25(23)29)26(30-14-5-2-6-15-30)19-28-27(31)24-10-9-20-7-3-4-8-21(20)17-24/h3-4,7-12,17-18,26H,2,5-6,13-16,19H2,1H3,(H,28,31)