N,3-dimethyl-5-[2-[(4-pyrrolidin-1-ylpiperidin-1-yl)carbonylamino]pyridin-4-yl]oxy-indole-1-carboxamide

Systemtic Name: N,3-dimethyl-5-[2-[(4-pyrrolidin-1-ylpiperidin-1-yl)carbonylamino]pyridin-4-yl]oxy-indole-1-carboxamide Openeye Name: N,3-dimethyl-5-[[2-[(4-pyrrolidin-1-ylpiperidine-1-carbonyl)amino]-4-pyridyl]oxy]indole-1-carboxamide CAS Name: N,3-dimethyl-5-[[2-[[oxo-[4-(1-pyrrolidinyl)-1-piperidinyl]methyl]amino]-4-pyridinyl]oxy]-1-indolecarboxamide IUPAC Name: N,3-dimethyl-5-[2-[(4-pyrrolidin-1-ylpiperidine-1-carbonyl)amino]pyridin-4-yl]oxyindole-1-carboxamide Traditional Name: N,3-dimethyl-5-[[2-[(4-pyrrolidinopiperidine-1-carbonyl)amino]-4-pyridyl]oxy]indole-1-carboxamide Formula: C26H32N6O3 MolecularWeight: 476.57068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C1C=C(C=C2)OC3=CC(=NC=C3)NC(=O)N4CCC(CC4)N5CCCC5)C(=O)NC

Isomeric SMILES

CC1=CN(C2=C1C=C(C=C2)OC3=CC(=NC=C3)NC(=O)N4CCC(CC4)N5CCCC5)C(=O)NC

InChI

InChI=1S/C26H32N6O3/c1-18-17-32(25(33)27-2)23-6-5-20(15-22(18)23)35-21-7-10-28-24(16-21)29-26(34)31-13-8-19(9-14-31)30-11-3-4-12-30/h5-7,10,15-17,19H,3-4,8-9,11-14H2,1-2H3,(H,27,33)(H,28,29,34)