3-[(4-chlorophenyl)carbonylamino]-N-(pyridin-3-ylmethyl)-1H-indole-2-carboxamide

Systemtic Name: 3-[(4-chlorophenyl)carbonylamino]-N-(pyridin-3-ylmethyl)-1H-indole-2-carboxamide Openeye Name: 3-[(4-chlorobenzoyl)amino]-N-(3-pyridylmethyl)-1H-indole-2-carboxamide CAS Name: 3-[[(4-chlorophenyl)-oxomethyl]amino]-N-(3-pyridinylmethyl)-1H-indole-2-carboxamide IUPAC Name: 3-[(4-chlorobenzoyl)amino]-N-(pyridin-3-ylmethyl)-1H-indole-2-carboxamide Traditional Name: 3-[(4-chlorobenzoyl)amino]-N-(3-pyridylmethyl)-1H-indole-2-carboxamide Formula: C22H17ClN4O2 MolecularWeight: 404.84898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C(=O)NCC3=CN=CC=C3)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C(=O)NCC3=CN=CC=C3)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN4O2/c23-16-9-7-15(8-10-16)21(28)27-19-17-5-1-2-6-18(17)26-20(19)22(29)25-13-14-4-3-11-24-12-14/h1-12,26H,13H2,(H,25,29)(H,27,28)