1-(2,3-dihydroindol-1-yl)-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propan-1-one Openeye Name: 1-indolin-1-yl-2-(tetralin-1-ylamino)propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propan-1-one Traditional Name: 1-indolin-1-yl-2-(tetralin-1-ylamino)propan-1-one Formula: C21H24N2O MolecularWeight: 320.42806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)NC3CCCC4=CC=CC=C34

InChI

InChI=1S/C21H24N2O/c1-15(21(24)23-14-13-17-8-3-5-12-20(17)23)22-19-11-6-9-16-7-2-4-10-18(16)19/h2-5,7-8,10,12,15,19,22H,6,9,11,13-14H2,1H3