5,7-dimethoxy-N-[4-(phenylcarbamoylamino)phenyl]-1H-indole-2-carboxamide

Systemtic Name: 5,7-dimethoxy-N-[4-(phenylcarbamoylamino)phenyl]-1H-indole-2-carboxamide Openeye Name: 5,7-dimethoxy-N-[4-(phenylcarbamoylamino)phenyl]-1H-indole-2-carboxamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-5,7-dimethoxy-1H-indole-2-carboxamide IUPAC Name: 5,7-dimethoxy-N-[4-(phenylcarbamoylamino)phenyl]-1H-indole-2-carboxamide Traditional Name: 5,7-dimethoxy-N-[4-(phenylcarbamoylamino)phenyl]-1H-indole-2-carboxamide Formula: C24H22N4O4 MolecularWeight: 430.45588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=C(N2)C(=O)NC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C=C(N2)C(=O)NC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4)OC

InChI

InChI=1S/C24H22N4O4/c1-31-19-12-15-13-20(28-22(15)21(14-19)32-2)23(29)25-17-8-10-18(11-9-17)27-24(30)26-16-6-4-3-5-7-16/h3-14,28H,1-2H3,(H,25,29)(H2,26,27,30)