4-[[6-(1H-indol-2-yl)pyrazin-2-yl]amino]-3-methoxy-N-methyl-N-(1-methylpyrrolidin-3-yl)benzamide

Systemtic Name: 4-[[6-(1H-indol-2-yl)pyrazin-2-yl]amino]-3-methoxy-N-methyl-N-(1-methylpyrrolidin-3-yl)benzamide Openeye Name: 4-[[6-(1H-indol-2-yl)pyrazin-2-yl]amino]-3-methoxy-N-methyl-N-(1-methylpyrrolidin-3-yl)benzamide CAS Name: 4-[[6-(1H-indol-2-yl)-2-pyrazinyl]amino]-3-methoxy-N-methyl-N-(1-methyl-3-pyrrolidinyl)benzamide IUPAC Name: 4-[[6-(1H-indol-2-yl)pyrazin-2-yl]amino]-3-methoxy-N-methyl-N-(1-methylpyrrolidin-3-yl)benzamide Traditional Name: 4-[[6-(1H-indol-2-yl)pyrazin-2-yl]amino]-3-methoxy-N-methyl-N-(1-methylpyrrolidin-3-yl)benzamide Formula: C26H28N6O2 MolecularWeight: 456.53952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)N(C)C(=O)C2=CC(=C(C=C2)NC3=NC(=CN=C3)C4=CC5=CC=CC=C5N4)OC

Isomeric SMILES

CN1CCC(C1)N(C)C(=O)C2=CC(=C(C=C2)NC3=NC(=CN=C3)C4=CC5=CC=CC=C5N4)OC

InChI

InChI=1S/C26H28N6O2/c1-31-11-10-19(16-31)32(2)26(33)18-8-9-21(24(13-18)34-3)29-25-15-27-14-23(30-25)22-12-17-6-4-5-7-20(17)28-22/h4-9,12-15,19,28H,10-11,16H2,1-3H3,(H,29,30)