2-[(2-methyl-1,3-benzoxazol-5-yl)amino]-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one

Systemtic Name: 2-[(2-methyl-1,3-benzoxazol-5-yl)amino]-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 2-[(2-methyl-1,3-benzoxazol-5-yl)amino]-1-(2-methylindolin-1-yl)propan-1-one CAS Name: 2-[(2-methyl-1,3-benzoxazol-5-yl)amino]-1-(2-methyl-2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 2-[(2-methyl-1,3-benzoxazol-5-yl)amino]-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 2-[(2-methyl-1,3-benzoxazol-5-yl)amino]-1-(2-methylindolin-1-yl)propan-1-one Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(C)NC3=CC4=C(C=C3)OC(=N4)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C(C)NC3=CC4=C(C=C3)OC(=N4)C

InChI

InChI=1S/C20H21N3O2/c1-12-10-15-6-4-5-7-18(15)23(12)20(24)13(2)21-16-8-9-19-17(11-16)22-14(3)25-19/h4-9,11-13,21H,10H2,1-3H3