1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-propan-2-yl-indole-2,3-dione

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-propan-2-yl-indole-2,3-dione Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-isopropyl-indoline-2,3-dione CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-propan-2-ylindole-2,3-dione IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-propan-2-ylindole-2,3-dione Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-isopropyl-isatin Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)N(C(=O)C2=O)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)N(C(=O)C2=O)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H22N2O2/c1-14(2)16-7-8-19-18(11-16)20(24)21(25)23(19)13-22-10-9-15-5-3-4-6-17(15)12-22/h3-8,11,14H,9-10,12-13H2,1-2H3