N-(2-azanyl-2-oxidanylidene-ethyl)-2-[methyl-(phenylmethyl)amino]-1,3-dihydroindene-2-carboxamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-2-[methyl-(phenylmethyl)amino]-1,3-dihydroindene-2-carboxamide Openeye Name: N-(2-amino-2-oxo-ethyl)-2-[benzyl(methyl)amino]indane-2-carboxamide CAS Name: N-(2-amino-2-oxoethyl)-2-[methyl-(phenylmethyl)amino]-1,3-dihydroindene-2-carboxamide IUPAC Name: N-(2-amino-2-oxoethyl)-2-[benzyl(methyl)amino]-1,3-dihydroindene-2-carboxamide Traditional Name: N-(2-amino-2-keto-ethyl)-2-[benzyl(methyl)amino]indane-2-carboxamide Formula: C20H23N3O2 MolecularWeight: 337.41552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2(CC3=CC=CC=C3C2)C(=O)NCC(=O)N

Isomeric SMILES

CN(CC1=CC=CC=C1)C2(CC3=CC=CC=C3C2)C(=O)NCC(=O)N

InChI

InChI=1S/C20H23N3O2/c1-23(14-15-7-3-2-4-8-15)20(19(25)22-13-18(21)24)11-16-9-5-6-10-17(16)12-20/h2-10H,11-14H2,1H3,(H2,21,24)(H,22,25)