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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCC(C2=CC=C(C=C2)N(C)C)N3CCC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC[C@H](C2=CC=C(C=C2)N(C)C)N3CCC4=CC=CC=C43

InChI

InChI=1S/C27H31N3O2/c1-4-32-26-12-8-6-10-23(26)27(31)28-19-25(21-13-15-22(16-14-21)29(2)3)30-18-17-20-9-5-7-11-24(20)30/h5-16,25H,4,17-19H2,1-3H3,(H,28,31)/t25-/m1/s1