2-[2-(1H-indol-3-yl)ethyl-methyl-amino]naphthalene-1,4-dione

Systemtic Name: 2-[2-(1H-indol-3-yl)ethyl-methyl-amino]naphthalene-1,4-dione Openeye Name: 2-[2-(1H-indol-3-yl)ethyl-methyl-amino]naphthalene-1,4-dione CAS Name: 2-[2-(1H-indol-3-yl)ethyl-methylamino]naphthalene-1,4-dione IUPAC Name: 2-[2-(1H-indol-3-yl)ethyl-methylamino]naphthalene-1,4-dione Traditional Name: 2-[2-(1H-indol-3-yl)ethyl-methyl-amino]-1,4-naphthoquinone Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CNC2=CC=CC=C21)C3=CC(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CN(CCC1=CNC2=CC=CC=C21)C3=CC(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H18N2O2/c1-23(11-10-14-13-22-18-9-5-4-6-15(14)18)19-12-20(24)16-7-2-3-8-17(16)21(19)25/h2-9,12-13,22H,10-11H2,1H3