3-[4-[(4-dimethylaminophenyl)carbamoylamino]phenyl]-1H-indole-2-carboxamide

Systemtic Name: 3-[4-[(4-dimethylaminophenyl)carbamoylamino]phenyl]-1H-indole-2-carboxamide Openeye Name: 3-[4-[(4-dimethylaminophenyl)carbamoylamino]phenyl]-1H-indole-2-carboxamide CAS Name: 3-[4-[[[4-(dimethylamino)anilino]-oxomethyl]amino]phenyl]-1H-indole-2-carboxamide IUPAC Name: 3-[4-[(4-dimethylaminophenyl)carbamoylamino]phenyl]-1H-indole-2-carboxamide Traditional Name: 3-[4-[(4-dimethylaminophenyl)carbamoylamino]phenyl]-1H-indole-2-carboxamide Formula: C24H23N5O2 MolecularWeight: 413.47172

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)C3=C(NC4=CC=CC=C43)C(=O)N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)C3=C(NC4=CC=CC=C43)C(=O)N

InChI

InChI=1S/C24H23N5O2/c1-29(2)18-13-11-17(12-14-18)27-24(31)26-16-9-7-15(8-10-16)21-19-5-3-4-6-20(19)28-22(21)23(25)30/h3-14,28H,1-2H3,(H2,25,30)(H2,26,27,31)