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

Systemtic Name: 3-methyl-4-[[4-methyl-3-(3-oxidanylpropyl)-1H-indol-5-yl]amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-[[3-(3-hydroxypropyl)-4-methyl-1H-indol-5-yl]amino]-4-methyl-cyclobut-3-ene-1,2-dione CAS Name: 3-[[3-(3-hydroxypropyl)-4-methyl-1H-indol-5-yl]amino]-4-methylcyclobut-3-ene-1,2-dione IUPAC Name: 3-[[3-(3-hydroxypropyl)-4-methyl-1H-indol-5-yl]amino]-4-methylcyclobut-3-ene-1,2-dione Traditional Name: 3-[[3-(3-hydroxypropyl)-4-methyl-1H-indol-5-yl]amino]-4-methyl-cyclobut-3-ene-1,2-quinone Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C(=CN2)CCCO)NC3=C(C(=O)C3=O)C

Isomeric SMILES

CC1=C(C=CC2=C1C(=CN2)CCCO)NC3=C(C(=O)C3=O)C

InChI

InChI=1S/C17H18N2O3/c1-9-12(19-15-10(2)16(21)17(15)22)5-6-13-14(9)11(8-18-13)4-3-7-20/h5-6,8,18-20H,3-4,7H2,1-2H3