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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone Openeye Name: 1-indolin-1-yl-2-tetralin-6-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone Traditional Name: 1-indolin-1-yl-2-tetralin-6-yl-ethanone Formula: C20H21NO MolecularWeight: 291.38684

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H21NO/c22-20(21-12-11-17-6-3-4-8-19(17)21)14-15-9-10-16-5-1-2-7-18(16)13-15/h3-4,6,8-10,13H,1-2,5,7,11-12,14H2