1-ethyl-N-[3-methoxy-4-(pyridin-3-ylcarbonylamino)phenyl]indole-3-carboxamide

Systemtic Name: 1-ethyl-N-[3-methoxy-4-(pyridin-3-ylcarbonylamino)phenyl]indole-3-carboxamide Openeye Name: 1-ethyl-N-[3-methoxy-4-(pyridine-3-carbonylamino)phenyl]indole-3-carboxamide CAS Name: 1-ethyl-N-[3-methoxy-4-[[oxo(3-pyridinyl)methyl]amino]phenyl]-3-indolecarboxamide IUPAC Name: 1-ethyl-N-[3-methoxy-4-(pyridine-3-carbonylamino)phenyl]indole-3-carboxamide Traditional Name: 1-ethyl-N-(3-methoxy-4-nicotinamido-phenyl)indole-3-carboxamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(=O)NC3=CC(=C(C=C3)NC(=O)C4=CN=CC=C4)OC

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(=O)NC3=CC(=C(C=C3)NC(=O)C4=CN=CC=C4)OC

InChI

InChI=1S/C24H22N4O3/c1-3-28-15-19(18-8-4-5-9-21(18)28)24(30)26-17-10-11-20(22(13-17)31-2)27-23(29)16-7-6-12-25-14-16/h4-15H,3H2,1-2H3,(H,26,30)(H,27,29)