2-azanyl-1-[2-(1H-indol-6-ylcarbonyl)-4-(1-methylpiperidin-4-yl)piperidin-1-yl]-3-oxidanyl-butan-1-one

Systemtic Name: 2-azanyl-1-[2-(1H-indol-6-ylcarbonyl)-4-(1-methylpiperidin-4-yl)piperidin-1-yl]-3-oxidanyl-butan-1-one Openeye Name: 2-amino-3-hydroxy-1-[2-(1H-indole-6-carbonyl)-4-(1-methyl-4-piperidyl)-1-piperidyl]butan-1-one CAS Name: 2-amino-3-hydroxy-1-[2-[1H-indol-6-yl(oxo)methyl]-4-(1-methyl-4-piperidinyl)-1-piperidinyl]-1-butanone IUPAC Name: 2-amino-3-hydroxy-1-[2-(1H-indole-6-carbonyl)-4-(1-methylpiperidin-4-yl)piperidin-1-yl]butan-1-one Traditional Name: 2-amino-3-hydroxy-1-[2-(1H-indole-6-carbonyl)-4-(1-methyl-4-piperidyl)piperidino]butan-1-one Formula: C24H34N4O3 MolecularWeight: 426.55176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)N1CCC(CC1C(=O)C2=CC3=C(C=C2)C=CN3)C4CCN(CC4)C)N)O

Isomeric SMILES

CC(C(C(=O)N1CCC(CC1C(=O)C2=CC3=C(C=C2)C=CN3)C4CCN(CC4)C)N)O

InChI

InChI=1S/C24H34N4O3/c1-15(29)22(25)24(31)28-12-8-18(16-6-10-27(2)11-7-16)14-21(28)23(30)19-4-3-17-5-9-26-20(17)13-19/h3-5,9,13,15-16,18,21-22,26,29H,6-8,10-12,14,25H2,1-2H3