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

Systemtic Name: 4-[[6-(1H-indol-2-yl)pyrazin-2-yl]amino]-3-methoxy-N-[(3R)-pyrrolidin-3-yl]benzamide Openeye Name: 4-[[6-(1H-indol-2-yl)pyrazin-2-yl]amino]-3-methoxy-N-[(3R)-pyrrolidin-3-yl]benzamide CAS Name: 4-[[6-(1H-indol-2-yl)-2-pyrazinyl]amino]-3-methoxy-N-[(3R)-3-pyrrolidinyl]benzamide IUPAC Name: 4-[[6-(1H-indol-2-yl)pyrazin-2-yl]amino]-3-methoxy-N-[(3R)-pyrrolidin-3-yl]benzamide Traditional Name: 4-[[6-(1H-indol-2-yl)pyrazin-2-yl]amino]-3-methoxy-N-[(3R)-pyrrolidin-3-yl]benzamide Formula: C24H24N6O2 MolecularWeight: 428.48636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2CCNC2)NC3=NC(=CN=C3)C4=CC5=CC=CC=C5N4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N[C@@H]2CCNC2)NC3=NC(=CN=C3)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C24H24N6O2/c1-32-22-11-16(24(31)27-17-8-9-25-12-17)6-7-19(22)29-23-14-26-13-21(30-23)20-10-15-4-2-3-5-18(15)28-20/h2-7,10-11,13-14,17,25,28H,8-9,12H2,1H3,(H,27,31)(H,29,30)/t17-/m1/s1