N-[(2S)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[(2S)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[(2S)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[(2S)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[(2S)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[(2S)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-6-keto-1H-pyridine-3-carboxamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O2/c1-28(2)18-10-7-16(8-11-18)20(21-15-25-22-6-4-3-5-19(21)22)14-27-24(30)17-9-12-23(29)26-13-17/h3-13,15,20,25H,14H2,1-2H3,(H,26,29)(H,27,30)/t20-/m0/s1