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

Systemtic Name: 3-[4-[(3-ethylphenyl)carbamoylamino]phenyl]-1H-indole-2-carboxamide Openeye Name: 3-[4-[(3-ethylphenyl)carbamoylamino]phenyl]-1H-indole-2-carboxamide CAS Name: 3-[4-[[(3-ethylanilino)-oxomethyl]amino]phenyl]-1H-indole-2-carboxamide IUPAC Name: 3-[4-[(3-ethylphenyl)carbamoylamino]phenyl]-1H-indole-2-carboxamide Traditional Name: 3-[4-[(3-ethylphenyl)carbamoylamino]phenyl]-1H-indole-2-carboxamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)NC2=CC=C(C=C2)C3=C(NC4=CC=CC=C43)C(=O)N

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)NC2=CC=C(C=C2)C3=C(NC4=CC=CC=C43)C(=O)N

InChI

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