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

Systemtic Name: N-[2-[[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]amino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]benzamide Traditional Name: N-[2-[[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]amino]-2-keto-ethyl]benzamide Formula: C27H28N4O2 MolecularWeight: 440.53682

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)CNC(=O)C2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNC(=O)CNC(=O)C2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C27H28N4O2/c1-31(2)21-14-12-19(13-15-21)23(24-17-28-25-11-7-6-10-22(24)25)16-29-26(32)18-30-27(33)20-8-4-3-5-9-20/h3-15,17,23,28H,16,18H2,1-2H3,(H,29,32)(H,30,33)