N-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]-4-ethoxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(C2=CC=C(C=C2)N(C)C)N3CCC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(C2=CC=C(C=C2)N(C)C)N3CCC4=CC=CC=C43

InChI

InChI=1S/C27H31N3O2/c1-4-32-24-15-11-22(12-16-24)27(31)28-19-26(21-9-13-23(14-10-21)29(2)3)30-18-17-20-7-5-6-8-25(20)30/h5-16,26H,4,17-19H2,1-3H3,(H,28,31)