N-(2-aminophenyl)-1-[(3-methoxyphenyl)methylcarbamoylamino]-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: N-(2-aminophenyl)-1-[(3-methoxyphenyl)methylcarbamoylamino]-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-(2-aminophenyl)-1-[(3-methoxyphenyl)methylcarbamoylamino]indane-5-carboxamide CAS Name: N-(2-aminophenyl)-1-[[[(3-methoxyphenyl)methylamino]-oxomethyl]amino]-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-(2-aminophenyl)-1-[(3-methoxyphenyl)methylcarbamoylamino]-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-(2-aminophenyl)-1-(m-anisylcarbamoylamino)indane-5-carboxamide Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)NC2CCC3=C2C=CC(=C3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)NC2CCC3=C2C=CC(=C3)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C25H26N4O3/c1-32-19-6-4-5-16(13-19)15-27-25(31)29-22-12-10-17-14-18(9-11-20(17)22)24(30)28-23-8-3-2-7-21(23)26/h2-9,11,13-14,22H,10,12,15,26H2,1H3,(H,28,30)(H2,27,29,31)