N-(2-aminophenyl)-1-[[ethyl(phenyl)carbamoyl]amino]-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: N-(2-aminophenyl)-1-[[ethyl(phenyl)carbamoyl]amino]-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-(2-aminophenyl)-1-[[ethyl(phenyl)carbamoyl]amino]indane-5-carboxamide CAS Name: N-(2-aminophenyl)-1-[[(N-ethylanilino)-oxomethyl]amino]-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-(2-aminophenyl)-1-[[ethyl(phenyl)carbamoyl]amino]-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-(2-aminophenyl)-1-[[ethyl(phenyl)carbamoyl]amino]indane-5-carboxamide Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)NC2CCC3=C2C=CC(=C3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)NC2CCC3=C2C=CC(=C3)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C25H26N4O2/c1-2-29(19-8-4-3-5-9-19)25(31)28-22-15-13-17-16-18(12-14-20(17)22)24(30)27-23-11-7-6-10-21(23)26/h3-12,14,16,22H,2,13,15,26H2,1H3,(H,27,30)(H,28,31)