2,3-dimethyl-N-[3-(phenylcarbamoylamino)phenyl]-1H-indole-5-carboxamide

Systemtic Name: 2,3-dimethyl-N-[3-(phenylcarbamoylamino)phenyl]-1H-indole-5-carboxamide Openeye Name: 2,3-dimethyl-N-[3-(phenylcarbamoylamino)phenyl]-1H-indole-5-carboxamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-2,3-dimethyl-1H-indole-5-carboxamide IUPAC Name: 2,3-dimethyl-N-[3-(phenylcarbamoylamino)phenyl]-1H-indole-5-carboxamide Traditional Name: 2,3-dimethyl-N-[3-(phenylcarbamoylamino)phenyl]-1H-indole-5-carboxamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3=CC(=CC=C3)NC(=O)NC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3=CC(=CC=C3)NC(=O)NC4=CC=CC=C4)C

InChI

InChI=1S/C24H22N4O2/c1-15-16(2)25-22-12-11-17(13-21(15)22)23(29)26-19-9-6-10-20(14-19)28-24(30)27-18-7-4-3-5-8-18/h3-14,25H,1-2H3,(H,26,29)(H2,27,28,30)