8-(4-methylpiperidin-1-yl)carbonyl-11H-indolo[3,2-c]quinoline-6-carboxylic acid

Systemtic Name: 8-(4-methylpiperidin-1-yl)carbonyl-11H-indolo[3,2-c]quinoline-6-carboxylic acid Openeye Name: 8-(4-methylpiperidine-1-carbonyl)-11H-indolo[3,2-c]quinoline-6-carboxylic acid CAS Name: 8-[(4-methyl-1-piperidinyl)-oxomethyl]-11H-indolo[3,2-c]quinoline-6-carboxylic acid IUPAC Name: 8-(4-methylpiperidine-1-carbonyl)-11H-indolo[3,2-c]quinoline-6-carboxylic acid Traditional Name: 8-(4-methylpiperidine-1-carbonyl)-11H-indolo[3,2-c]quinoline-6-carboxylic acid Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC3=C(C=C2)NC4=C3C(=NC5=CC=CC=C54)C(=O)O

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC3=C(C=C2)NC4=C3C(=NC5=CC=CC=C54)C(=O)O

InChI

InChI=1S/C23H21N3O3/c1-13-8-10-26(11-9-13)22(27)14-6-7-18-16(12-14)19-20(24-18)15-4-2-3-5-17(15)25-21(19)23(28)29/h2-7,12-13,24H,8-11H2,1H3,(H,28,29)