N-[2-[[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]-2-ethoxy-benzamide

Systemtic Name: N-[2-[[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]-2-ethoxy-benzamide Openeye Name: N-[2-[[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]amino]-2-oxo-ethyl]-2-ethoxy-benzamide CAS Name: N-[2-[[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-2-ethoxybenzamide IUPAC Name: N-[2-[[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-2-ethoxybenzamide Traditional Name: N-[2-[[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]amino]-2-keto-ethyl]-2-ethoxy-benzamide Formula: C29H32N4O3 MolecularWeight: 484.58938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCC(=O)NCC(C2=CC=C(C=C2)N(C)C)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCC(=O)NCC(C2=CC=C(C=C2)N(C)C)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C29H32N4O3/c1-4-36-27-12-8-6-10-23(27)29(35)32-19-28(34)31-17-24(20-13-15-21(16-14-20)33(2)3)25-18-30-26-11-7-5-9-22(25)26/h5-16,18,24,30H,4,17,19H2,1-3H3,(H,31,34)(H,32,35)