3-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]amino]-4-methyl-cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]amino]-4-methyl-cyclobut-3-ene-1,2-dione Openeye Name: 3-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]amino]-4-methyl-cyclobut-3-ene-1,2-dione CAS Name: 3-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]amino]-4-methylcyclobut-3-ene-1,2-dione IUPAC Name: 3-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]amino]-4-methylcyclobut-3-ene-1,2-dione Traditional Name: 3-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]amino]-4-methyl-cyclobut-3-ene-1,2-quinone Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C1=O)NC2=CC3=C(C=C2)NC=C3CCN(C)C

Isomeric SMILES

CC1=C(C(=O)C1=O)NC2=CC3=C(C=C2)NC=C3CCN(C)C

InChI

InChI=1S/C17H19N3O2/c1-10-15(17(22)16(10)21)19-12-4-5-14-13(8-12)11(9-18-14)6-7-20(2)3/h4-5,8-9,18-19H,6-7H2,1-3H3