N-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-indolin-1-yl-ethyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-indolin-1-yl-ethyl]-2-(3-methylphenoxy)acetamide Formula: C27H31N3O2 MolecularWeight: 429.55394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NCC(C2=CC=C(C=C2)N(C)C)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NCC(C2=CC=C(C=C2)N(C)C)N3CCC4=CC=CC=C43

InChI

InChI=1S/C27H31N3O2/c1-20-7-6-9-24(17-20)32-19-27(31)28-18-26(22-11-13-23(14-12-22)29(2)3)30-16-15-21-8-4-5-10-25(21)30/h4-14,17,26H,15-16,18-19H2,1-3H3,(H,28,31)