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

Systemtic Name: N-[2-(dimethylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]-2-ethoxy-naphthalene-1-carboxamide Openeye Name: N-[2-(dimethylamino)-2-(1-methylindolin-5-yl)ethyl]-2-ethoxy-naphthalene-1-carboxamide CAS Name: N-[2-(dimethylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]-2-ethoxy-1-naphthalenecarboxamide IUPAC Name: N-[2-(dimethylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]-2-ethoxynaphthalene-1-carboxamide Traditional Name: N-[2-(dimethylamino)-2-(1-methylindolin-5-yl)ethyl]-2-ethoxy-1-naphthamide Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NCC(C3=CC4=C(C=C3)N(CC4)C)N(C)C

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NCC(C3=CC4=C(C=C3)N(CC4)C)N(C)C

InChI

InChI=1S/C26H31N3O2/c1-5-31-24-13-11-18-8-6-7-9-21(18)25(24)26(30)27-17-23(28(2)3)19-10-12-22-20(16-19)14-15-29(22)4/h6-13,16,23H,5,14-15,17H2,1-4H3,(H,27,30)