N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-4-ethanoyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-4-ethanoyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-1H-pyrrole-2-carboxamide Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N4O2/c1-16(30)18-12-24(26-13-18)25(31)28-14-21(17-8-10-19(11-9-17)29(2)3)22-15-27-23-7-5-4-6-20(22)23/h4-13,15,21,26-27H,14H2,1-3H3,(H,28,31)