ethyl 4-[[2-(5-methoxy-1-methyl-indol-3-yl)-1H-pyrrolo[2,3-b]pyridin-4-yl]carbonylamino]piperidine-1-carboxylate

Systemtic Name: ethyl 4-[[2-(5-methoxy-1-methyl-indol-3-yl)-1H-pyrrolo[2,3-b]pyridin-4-yl]carbonylamino]piperidine-1-carboxylate Openeye Name: ethyl 4-[[2-(5-methoxy-1-methyl-indol-3-yl)-1H-pyrrolo[2,3-b]pyridine-4-carbonyl]amino]piperidine-1-carboxylate CAS Name: 4-[[[2-(5-methoxy-1-methyl-3-indolyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]-oxomethyl]amino]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[2-(5-methoxy-1-methylindol-3-yl)-1H-pyrrolo[2,3-b]pyridine-4-carbonyl]amino]piperidine-1-carboxylate Traditional Name: 4-[[2-(5-methoxy-1-methyl-indol-3-yl)-1H-pyrrolo[2,3-b]pyridine-4-carbonyl]amino]piperidine-1-carboxylic acid ethyl ester Formula: C26H29N5O4 MolecularWeight: 475.53956

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)NC(=O)C2=C3C=C(NC3=NC=C2)C4=CN(C5=C4C=C(C=C5)OC)C

Isomeric SMILES

CCOC(=O)N1CCC(CC1)NC(=O)C2=C3C=C(NC3=NC=C2)C4=CN(C5=C4C=C(C=C5)OC)C

InChI

InChI=1S/C26H29N5O4/c1-4-35-26(33)31-11-8-16(9-12-31)28-25(32)18-7-10-27-24-20(18)14-22(29-24)21-15-30(2)23-6-5-17(34-3)13-19(21)23/h5-7,10,13-16H,4,8-9,11-12H2,1-3H3,(H,27,29)(H,28,32)