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

Systemtic Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]pyrazine-2-carboxamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]pyrazine-2-carboxamide CAS Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-pyrazinecarboxamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]pyrazine-2-carboxamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]pyrazinamide Formula: C23H23N5O MolecularWeight: 385.46162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N5O/c1-28(2)17-9-7-16(8-10-17)19(13-27-23(29)22-15-24-11-12-25-22)20-14-26-21-6-4-3-5-18(20)21/h3-12,14-15,19,26H,13H2,1-2H3,(H,27,29)