1-methyl-3-(2-methyl-1H-indol-3-yl)-4-piperidin-1-ylcarbonyl-pyrrole-2,5-dione

Systemtic Name: 1-methyl-3-(2-methyl-1H-indol-3-yl)-4-piperidin-1-ylcarbonyl-pyrrole-2,5-dione Openeye Name: 1-methyl-3-(2-methyl-1H-indol-3-yl)-4-(piperidine-1-carbonyl)pyrrole-2,5-dione CAS Name: 1-methyl-3-(2-methyl-1H-indol-3-yl)-4-[oxo(1-piperidinyl)methyl]pyrrole-2,5-dione IUPAC Name: 1-methyl-3-(2-methyl-1H-indol-3-yl)-4-(piperidine-1-carbonyl)pyrrole-2,5-dione Traditional Name: 1-methyl-3-(2-methyl-1H-indol-3-yl)-4-(piperidine-1-carbonyl)-3-pyrroline-2,5-quinone Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=C(C(=O)N(C3=O)C)C(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=C(C(=O)N(C3=O)C)C(=O)N4CCCCC4

InChI

InChI=1S/C20H21N3O3/c1-12-15(13-8-4-5-9-14(13)21-12)16-17(19(25)22(2)18(16)24)20(26)23-10-6-3-7-11-23/h4-5,8-9,21H,3,6-7,10-11H2,1-2H3