2-[(2-methoxyphenyl)amino]-1-(2-methyl-1H-indol-3-yl)propan-1-one

Systemtic Name: 2-[(2-methoxyphenyl)amino]-1-(2-methyl-1H-indol-3-yl)propan-1-one Openeye Name: 2-(2-methoxyanilino)-1-(2-methyl-1H-indol-3-yl)propan-1-one CAS Name: 2-(2-methoxyanilino)-1-(2-methyl-1H-indol-3-yl)-1-propanone IUPAC Name: 2-(2-methoxyanilino)-1-(2-methyl-1H-indol-3-yl)propan-1-one Traditional Name: 1-(2-methyl-1H-indol-3-yl)-2-(o-anisidino)propan-1-one Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)NC3=CC=CC=C3OC

InChI

InChI=1S/C19H20N2O2/c1-12-18(14-8-4-5-9-15(14)20-12)19(22)13(2)21-16-10-6-7-11-17(16)23-3/h4-11,13,20-21H,1-3H3