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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NCC(C2=CC=C(C=C2)N(C)C)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NCC(C2=CC=C(C=C2)N(C)C)C3=CNC4=CC=CC=C43

InChI

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