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

Systemtic Name: 3-methoxy-4-[[6-(4-methoxy-1H-indol-2-yl)pyrazin-2-yl]amino]-N-methyl-N-(1-methylpyrrolidin-3-yl)benzamide Openeye Name: 3-methoxy-4-[[6-(4-methoxy-1H-indol-2-yl)pyrazin-2-yl]amino]-N-methyl-N-(1-methylpyrrolidin-3-yl)benzamide CAS Name: 3-methoxy-4-[[6-(4-methoxy-1H-indol-2-yl)-2-pyrazinyl]amino]-N-methyl-N-(1-methyl-3-pyrrolidinyl)benzamide IUPAC Name: 3-methoxy-4-[[6-(4-methoxy-1H-indol-2-yl)pyrazin-2-yl]amino]-N-methyl-N-(1-methylpyrrolidin-3-yl)benzamide Traditional Name: 3-methoxy-4-[[6-(4-methoxy-1H-indol-2-yl)pyrazin-2-yl]amino]-N-methyl-N-(1-methylpyrrolidin-3-yl)benzamide Formula: C27H30N6O3 MolecularWeight: 486.5655

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)N(C)C(=O)C2=CC(=C(C=C2)NC3=NC(=CN=C3)C4=CC5=C(N4)C=CC=C5OC)OC

Isomeric SMILES

CN1CCC(C1)N(C)C(=O)C2=CC(=C(C=C2)NC3=NC(=CN=C3)C4=CC5=C(N4)C=CC=C5OC)OC

InChI

InChI=1S/C27H30N6O3/c1-32-11-10-18(16-32)33(2)27(34)17-8-9-21(25(12-17)36-4)30-26-15-28-14-23(31-26)22-13-19-20(29-22)6-5-7-24(19)35-3/h5-9,12-15,18,29H,10-11,16H2,1-4H3,(H,30,31)