1-(2-methyl-2,3-dihydroindol-1-yl)-2-(naphthalen-2-ylamino)propan-1-one

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(naphthalen-2-ylamino)propan-1-one Openeye Name: 1-(2-methylindolin-1-yl)-2-(2-naphthylamino)propan-1-one CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(2-naphthalenylamino)-1-propanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(naphthalen-2-ylamino)propan-1-one Traditional Name: 1-(2-methylindolin-1-yl)-2-(2-naphthylamino)propan-1-one Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(C)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C(C)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H22N2O/c1-15-13-19-9-5-6-10-21(19)24(15)22(25)16(2)23-20-12-11-17-7-3-4-8-18(17)14-20/h3-12,14-16,23H,13H2,1-2H3