1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(1H-indol-3-yl)butan-1-one

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(1H-indol-3-yl)butan-1-one Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(1H-indol-3-yl)butan-1-one CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(1H-indol-3-yl)-1-butanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(1H-indol-3-yl)butan-1-one Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(1H-indol-3-yl)butan-1-one Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H22N2O/c24-21(23-13-12-16-6-1-2-7-18(16)15-23)11-5-8-17-14-22-20-10-4-3-9-19(17)20/h1-4,6-7,9-10,14,22H,5,8,11-13,15H2