4-(3,5-dimethylpiperidin-1-yl)carbonyl-2-(2-methoxyethyl)-9-methyl-pyrido[3,4-b]indol-1-one

Systemtic Name: 4-(3,5-dimethylpiperidin-1-yl)carbonyl-2-(2-methoxyethyl)-9-methyl-pyrido[3,4-b]indol-1-one Openeye Name: 4-(3,5-dimethylpiperidine-1-carbonyl)-2-(2-methoxyethyl)-9-methyl-pyrido[3,4-b]indol-1-one CAS Name: 4-[(3,5-dimethyl-1-piperidinyl)-oxomethyl]-2-(2-methoxyethyl)-9-methyl-1-pyrido[3,4-b]indolone IUPAC Name: 4-(3,5-dimethylpiperidine-1-carbonyl)-2-(2-methoxyethyl)-9-methylpyrido[3,4-b]indol-1-one Traditional Name: 4-(3,5-dimethylpiperidine-1-carbonyl)-2-(2-methoxyethyl)-9-methyl-$b-carbolin-1-one Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C2=CN(C(=O)C3=C2C4=CC=CC=C4N3C)CCOC)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)C2=CN(C(=O)C3=C2C4=CC=CC=C4N3C)CCOC)C

InChI

InChI=1S/C23H29N3O3/c1-15-11-16(2)13-26(12-15)22(27)18-14-25(9-10-29-4)23(28)21-20(18)17-7-5-6-8-19(17)24(21)3/h5-8,14-16H,9-13H2,1-4H3