N-[4-[[4-[(5-chloranyl-2-methoxy-phenyl)carbamoylamino]indol-1-yl]methyl]pyridin-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[4-[(5-chloranyl-2-methoxy-phenyl)carbamoylamino]indol-1-yl]methyl]pyridin-2-yl]cyclopropanecarboxamide Openeye Name: N-[4-[[4-[(5-chloro-2-methoxy-phenyl)carbamoylamino]indol-1-yl]methyl]-2-pyridyl]cyclopropanecarboxamide CAS Name: N-[4-[[4-[[(5-chloro-2-methoxyanilino)-oxomethyl]amino]-1-indolyl]methyl]-2-pyridinyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[4-[(5-chloro-2-methoxyphenyl)carbamoylamino]indol-1-yl]methyl]pyridin-2-yl]cyclopropanecarboxamide Traditional Name: N-[4-[[4-[(5-chloro-2-methoxy-phenyl)carbamoylamino]indol-1-yl]methyl]-2-pyridyl]cyclopropanecarboxamide Formula: C26H24ClN5O3 MolecularWeight: 489.95346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)NC2=CC=CC3=C2C=CN3CC4=CC(=NC=C4)NC(=O)C5CC5

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)NC2=CC=CC3=C2C=CN3CC4=CC(=NC=C4)NC(=O)C5CC5

InChI

InChI=1S/C26H24ClN5O3/c1-35-23-8-7-18(27)14-21(23)30-26(34)29-20-3-2-4-22-19(20)10-12-32(22)15-16-9-11-28-24(13-16)31-25(33)17-5-6-17/h2-4,7-14,17H,5-6,15H2,1H3,(H,28,31,33)(H2,29,30,34)