4-[[6-(5-chloranyl-1H-indol-2-yl)pyrazin-2-yl]amino]-3-methoxy-N-methyl-N-(1-methylpyrrolidin-3-yl)benzamide

Systemtic Name: 4-[[6-(5-chloranyl-1H-indol-2-yl)pyrazin-2-yl]amino]-3-methoxy-N-methyl-N-(1-methylpyrrolidin-3-yl)benzamide Openeye Name: 4-[[6-(5-chloro-1H-indol-2-yl)pyrazin-2-yl]amino]-3-methoxy-N-methyl-N-(1-methylpyrrolidin-3-yl)benzamide CAS Name: 4-[[6-(5-chloro-1H-indol-2-yl)-2-pyrazinyl]amino]-3-methoxy-N-methyl-N-(1-methyl-3-pyrrolidinyl)benzamide IUPAC Name: 4-[[6-(5-chloro-1H-indol-2-yl)pyrazin-2-yl]amino]-3-methoxy-N-methyl-N-(1-methylpyrrolidin-3-yl)benzamide Traditional Name: 4-[[6-(5-chloro-1H-indol-2-yl)pyrazin-2-yl]amino]-3-methoxy-N-methyl-N-(1-methylpyrrolidin-3-yl)benzamide Formula: C26H27ClN6O2 MolecularWeight: 490.98458

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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(=C5)Cl)OC

Isomeric SMILES

CN1CCC(C1)N(C)C(=O)C2=CC(=C(C=C2)NC3=NC(=CN=C3)C4=CC5=C(N4)C=CC(=C5)Cl)OC

InChI

InChI=1S/C26H27ClN6O2/c1-32-9-8-19(15-32)33(2)26(34)16-4-6-21(24(12-16)35-3)30-25-14-28-13-23(31-25)22-11-17-10-18(27)5-7-20(17)29-22/h4-7,10-14,19,29H,8-9,15H2,1-3H3,(H,30,31)