1-(2-methyl-1H-indol-3-yl)-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethanone

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethanone Openeye Name: 1-(2-methyl-1H-indol-3-yl)-2-(tetralin-1-ylamino)ethanone CAS Name: 1-(2-methyl-1H-indol-3-yl)-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethanone IUPAC Name: 1-(2-methyl-1H-indol-3-yl)-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethanone Traditional Name: 1-(2-methyl-1H-indol-3-yl)-2-(tetralin-1-ylamino)ethanone Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CNC3CCCC4=CC=CC=C34

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CNC3CCCC4=CC=CC=C34

InChI

InChI=1S/C21H22N2O/c1-14-21(17-10-4-5-11-19(17)23-14)20(24)13-22-18-12-6-8-15-7-2-3-9-16(15)18/h2-5,7,9-11,18,22-23H,6,8,12-13H2,1H3