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

Systemtic Name: 3-[4-[(4-methylphenyl)carbamoylamino]phenyl]-1H-indole-2-carboxamide Openeye Name: 3-[4-(p-tolylcarbamoylamino)phenyl]-1H-indole-2-carboxamide CAS Name: 3-[4-[[(4-methylanilino)-oxomethyl]amino]phenyl]-1H-indole-2-carboxamide IUPAC Name: 3-[4-[(4-methylphenyl)carbamoylamino]phenyl]-1H-indole-2-carboxamide Traditional Name: 3-[4-(p-tolylcarbamoylamino)phenyl]-1H-indole-2-carboxamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)C3=C(NC4=CC=CC=C43)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)C3=C(NC4=CC=CC=C43)C(=O)N

InChI

InChI=1S/C23H20N4O2/c1-14-6-10-16(11-7-14)25-23(29)26-17-12-8-15(9-13-17)20-18-4-2-3-5-19(18)27-21(20)22(24)28/h2-13,27H,1H3,(H2,24,28)(H2,25,26,29)