methyl 1-[(3-cyclopentyl-1-methyl-2-pyridin-2-yl-indol-6-yl)carbonylamino]cyclobutane-1-carboxylate

Systemtic Name: methyl 1-[(3-cyclopentyl-1-methyl-2-pyridin-2-yl-indol-6-yl)carbonylamino]cyclobutane-1-carboxylate Openeye Name: methyl 1-[[3-cyclopentyl-1-methyl-2-(2-pyridyl)indole-6-carbonyl]amino]cyclobutanecarboxylate CAS Name: 1-[[[3-cyclopentyl-1-methyl-2-(2-pyridinyl)-6-indolyl]-oxomethyl]amino]-1-cyclobutanecarboxylic acid methyl ester IUPAC Name: methyl 1-[(3-cyclopentyl-1-methyl-2-pyridin-2-ylindole-6-carbonyl)amino]cyclobutane-1-carboxylate Traditional Name: 1-[[3-cyclopentyl-1-methyl-2-(2-pyridyl)indole-6-carbonyl]amino]cyclobutanecarboxylic acid methyl ester Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)C(=O)NC3(CCC3)C(=O)OC)C(=C1C4=CC=CC=N4)C5CCCC5

Isomeric SMILES

CN1C2=C(C=CC(=C2)C(=O)NC3(CCC3)C(=O)OC)C(=C1C4=CC=CC=N4)C5CCCC5

InChI

InChI=1S/C26H29N3O3/c1-29-21-16-18(24(30)28-26(13-7-14-26)25(31)32-2)11-12-19(21)22(17-8-3-4-9-17)23(29)20-10-5-6-15-27-20/h5-6,10-12,15-17H,3-4,7-9,13-14H2,1-2H3,(H,28,30)