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

Systemtic Name: N-[3-[[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]amino]-3-oxo-propyl]benzamide CAS Name: N-[3-[[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]amino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]amino]-3-oxopropyl]benzamide Traditional Name: N-[3-[[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]amino]-3-keto-propyl]benzamide Formula: C28H30N4O2 MolecularWeight: 454.5634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H30N4O2/c1-32(2)22-14-12-20(13-15-22)24(25-19-30-26-11-7-6-10-23(25)26)18-31-27(33)16-17-29-28(34)21-8-4-3-5-9-21/h3-15,19,24,30H,16-18H2,1-2H3,(H,29,34)(H,31,33)