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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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