N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-1-ethanoyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-1-ethanoyl-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]indoline-5-carboxamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCC(C3=CC=C(C=C3)OC)N(C)C

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCC(C3=CC=C(C=C3)OC)N(C)C

InChI

InChI=1S/C22H27N3O3/c1-15(26)25-12-11-17-13-18(7-10-20(17)25)22(27)23-14-21(24(2)3)16-5-8-19(28-4)9-6-16/h5-10,13,21H,11-12,14H2,1-4H3,(H,23,27)