2-[4-(1H-indol-3-yl)piperidin-1-yl]carbonyl-3-methyl-1,5,6,7-tetrahydroindol-4-one

Systemtic Name: 2-[4-(1H-indol-3-yl)piperidin-1-yl]carbonyl-3-methyl-1,5,6,7-tetrahydroindol-4-one Openeye Name: 2-[4-(1H-indol-3-yl)piperidine-1-carbonyl]-3-methyl-1,5,6,7-tetrahydroindol-4-one CAS Name: 2-[[4-(1H-indol-3-yl)-1-piperidinyl]-oxomethyl]-3-methyl-1,5,6,7-tetrahydroindol-4-one IUPAC Name: 2-[4-(1H-indol-3-yl)piperidine-1-carbonyl]-3-methyl-1,5,6,7-tetrahydroindol-4-one Traditional Name: 2-[4-(1H-indol-3-yl)piperidine-1-carbonyl]-3-methyl-1,5,6,7-tetrahydroindol-4-one Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CCC2)C(=O)N3CCC(CC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=C(NC2=C1C(=O)CCC2)C(=O)N3CCC(CC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H25N3O2/c1-14-21-19(7-4-8-20(21)27)25-22(14)23(28)26-11-9-15(10-12-26)17-13-24-18-6-3-2-5-16(17)18/h2-3,5-6,13,15,24-25H,4,7-12H2,1H3