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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CC(C(=O)C1=CNC2=CC=CC=C21)NC3CCCC4=CC=CC=C34

InChI

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