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

Systemtic Name: 3-methoxy-N-methyl-4-[[6-(6-methyl-1H-indol-2-yl)pyrazin-2-yl]amino]-N-(1-methylpyrrolidin-3-yl)benzamide Openeye Name: 3-methoxy-N-methyl-4-[[6-(6-methyl-1H-indol-2-yl)pyrazin-2-yl]amino]-N-(1-methylpyrrolidin-3-yl)benzamide CAS Name: 3-methoxy-N-methyl-4-[[6-(6-methyl-1H-indol-2-yl)-2-pyrazinyl]amino]-N-(1-methyl-3-pyrrolidinyl)benzamide IUPAC Name: 3-methoxy-N-methyl-4-[[6-(6-methyl-1H-indol-2-yl)pyrazin-2-yl]amino]-N-(1-methylpyrrolidin-3-yl)benzamide Traditional Name: 3-methoxy-N-methyl-4-[[6-(6-methyl-1H-indol-2-yl)pyrazin-2-yl]amino]-N-(1-methylpyrrolidin-3-yl)benzamide Formula: C27H30N6O2 MolecularWeight: 470.5661

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(N2)C3=CN=CC(=N3)NC4=C(C=C(C=C4)C(=O)N(C)C5CCN(C5)C)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(N2)C3=CN=CC(=N3)NC4=C(C=C(C=C4)C(=O)N(C)C5CCN(C5)C)OC

InChI

InChI=1S/C27H30N6O2/c1-17-5-6-18-12-23(29-22(18)11-17)24-14-28-15-26(31-24)30-21-8-7-19(13-25(21)35-4)27(34)33(3)20-9-10-32(2)16-20/h5-8,11-15,20,29H,9-10,16H2,1-4H3,(H,30,31)