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

Systemtic Name: N-[2-(dimethylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]naphthalene-1-carboxamide Openeye Name: N-[2-(dimethylamino)-2-(1-methylindolin-5-yl)ethyl]naphthalene-1-carboxamide CAS Name: N-[2-(dimethylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]-1-naphthalenecarboxamide IUPAC Name: N-[2-(dimethylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]naphthalene-1-carboxamide Traditional Name: N-[2-(dimethylamino)-2-(1-methylindolin-5-yl)ethyl]-1-naphthamide Formula: C24H27N3O MolecularWeight: 373.49068

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C3=CC=CC4=CC=CC=C43)N(C)C

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C3=CC=CC4=CC=CC=C43)N(C)C

InChI

InChI=1S/C24H27N3O/c1-26(2)23(18-11-12-22-19(15-18)13-14-27(22)3)16-25-24(28)21-10-6-8-17-7-4-5-9-20(17)21/h4-12,15,23H,13-14,16H2,1-3H3,(H,25,28)