1-(2-methyl-2,3-dihydroindol-1-yl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethanone

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethanone Openeye Name: 1-(2-methylindolin-1-yl)-2-(tetralin-5-ylamino)ethanone CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethanone Traditional Name: 1-(2-methylindolin-1-yl)-2-(tetralin-5-ylamino)ethanone Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CNC3=CC=CC4=C3CCCC4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CNC3=CC=CC4=C3CCCC4

InChI

InChI=1S/C21H24N2O/c1-15-13-17-8-3-5-12-20(17)23(15)21(24)14-22-19-11-6-9-16-7-2-4-10-18(16)19/h3,5-6,8-9,11-12,15,22H,2,4,7,10,13-14H2,1H3