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

Systemtic Name: N-[(2S)-1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl]-2-[methyl-(phenylmethyl)amino]-1,3-dihydroindene-2-carboxamide Openeye Name: 2-[benzyl(methyl)amino]-N-[(1S)-1-carbamoyl-2-methyl-propyl]indane-2-carboxamide CAS Name: N-[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]-2-[methyl-(phenylmethyl)amino]-1,3-dihydroindene-2-carboxamide IUPAC Name: N-[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]-2-[benzyl(methyl)amino]-1,3-dihydroindene-2-carboxamide Traditional Name: 2-[benzyl(methyl)amino]-N-[(1S)-1-carbamoyl-2-methyl-propyl]indane-2-carboxamide Formula: C23H29N3O2 MolecularWeight: 379.49526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N)NC(=O)C1(CC2=CC=CC=C2C1)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@@H](C(=O)N)NC(=O)C1(CC2=CC=CC=C2C1)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O2/c1-16(2)20(21(24)27)25-22(28)23(13-18-11-7-8-12-19(18)14-23)26(3)15-17-9-5-4-6-10-17/h4-12,16,20H,13-15H2,1-3H3,(H2,24,27)(H,25,28)/t20-/m0/s1