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

Systemtic Name: N-[(2S)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-1H-pyrrole-2-carboxamide Openeye Name: N-[(2S)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-1H-pyrrole-2-carboxamide CAS Name: N-[(2S)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(2S)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-1H-pyrrole-2-carboxamide Traditional Name: N-[(2S)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-1H-pyrrole-2-carboxamide Formula: C23H24N4O MolecularWeight: 372.46286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)C2=CC=CN2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@H](CNC(=O)C2=CC=CN2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H24N4O/c1-27(2)17-11-9-16(10-12-17)19(14-26-23(28)22-8-5-13-24-22)20-15-25-21-7-4-3-6-18(20)21/h3-13,15,19,24-25H,14H2,1-2H3,(H,26,28)/t19-/m0/s1