2-(2-methyl-1H-indol-3-yl)-3-piperidin-1-yl-naphthalene-1,4-dione

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-3-piperidin-1-yl-naphthalene-1,4-dione Openeye Name: 2-(2-methyl-1H-indol-3-yl)-3-(1-piperidyl)naphthalene-1,4-dione CAS Name: 2-(2-methyl-1H-indol-3-yl)-3-(1-piperidinyl)naphthalene-1,4-dione IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-3-piperidin-1-ylnaphthalene-1,4-dione Traditional Name: 2-(2-methyl-1H-indol-3-yl)-3-piperidino-1,4-naphthoquinone Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=C(C(=O)C4=CC=CC=C4C3=O)N5CCCCC5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=C(C(=O)C4=CC=CC=C4C3=O)N5CCCCC5

InChI

InChI=1S/C24H22N2O2/c1-15-20(18-11-5-6-12-19(18)25-15)21-22(26-13-7-2-8-14-26)24(28)17-10-4-3-9-16(17)23(21)27/h3-6,9-12,25H,2,7-8,13-14H2,1H3