N-[4-[[4-[(3-chloranyl-4-methyl-phenyl)carbamoylamino]indol-1-yl]methyl]pyridin-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[4-[(3-chloranyl-4-methyl-phenyl)carbamoylamino]indol-1-yl]methyl]pyridin-2-yl]cyclopropanecarboxamide Openeye Name: N-[4-[[4-[(3-chloro-4-methyl-phenyl)carbamoylamino]indol-1-yl]methyl]-2-pyridyl]cyclopropanecarboxamide CAS Name: N-[4-[[4-[[(3-chloro-4-methylanilino)-oxomethyl]amino]-1-indolyl]methyl]-2-pyridinyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[4-[(3-chloro-4-methylphenyl)carbamoylamino]indol-1-yl]methyl]pyridin-2-yl]cyclopropanecarboxamide Traditional Name: N-[4-[[4-[(3-chloro-4-methyl-phenyl)carbamoylamino]indol-1-yl]methyl]-2-pyridyl]cyclopropanecarboxamide Formula: C26H24ClN5O2 MolecularWeight: 473.95406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NC2=CC=CC3=C2C=CN3CC4=CC(=NC=C4)NC(=O)C5CC5)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NC2=CC=CC3=C2C=CN3CC4=CC(=NC=C4)NC(=O)C5CC5)Cl

InChI

InChI=1S/C26H24ClN5O2/c1-16-5-8-19(14-21(16)27)29-26(34)30-22-3-2-4-23-20(22)10-12-32(23)15-17-9-11-28-24(13-17)31-25(33)18-6-7-18/h2-5,8-14,18H,6-7,15H2,1H3,(H,28,31,33)(H2,29,30,34)