N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-5-methyl-pyrazine-2-carboxamide

Systemtic Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-5-methyl-pyrazine-2-carboxamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-5-methyl-pyrazine-2-carboxamide CAS Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-5-methyl-2-pyrazinecarboxamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-5-methylpyrazine-2-carboxamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-5-methyl-pyrazinamide Formula: C24H25N5O MolecularWeight: 399.4882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)NCC(C2=CC=C(C=C2)N(C)C)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)NCC(C2=CC=C(C=C2)N(C)C)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H25N5O/c1-16-12-26-23(15-25-16)24(30)28-13-20(17-8-10-18(11-9-17)29(2)3)21-14-27-22-7-5-4-6-19(21)22/h4-12,14-15,20,27H,13H2,1-3H3,(H,28,30)