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

Systemtic Name: 2-azanyl-1-[2-(1H-indol-6-ylcarbonyl)-4-(1-methylpiperidin-4-yl)piperazin-1-yl]-3-oxidanyl-propan-1-one Openeye Name: 2-amino-3-hydroxy-1-[2-(1H-indole-6-carbonyl)-4-(1-methyl-4-piperidyl)piperazin-1-yl]propan-1-one CAS Name: 2-amino-3-hydroxy-1-[2-[1H-indol-6-yl(oxo)methyl]-4-(1-methyl-4-piperidinyl)-1-piperazinyl]-1-propanone IUPAC Name: 2-amino-3-hydroxy-1-[2-(1H-indole-6-carbonyl)-4-(1-methylpiperidin-4-yl)piperazin-1-yl]propan-1-one Traditional Name: 2-amino-3-hydroxy-1-[2-(1H-indole-6-carbonyl)-4-(1-methyl-4-piperidyl)piperazino]propan-1-one Formula: C22H31N5O3 MolecularWeight: 413.51324

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N2CCN(C(C2)C(=O)C3=CC4=C(C=C3)C=CN4)C(=O)C(CO)N

Isomeric SMILES

CN1CCC(CC1)N2CCN(C(C2)C(=O)C3=CC4=C(C=C3)C=CN4)C(=O)C(CO)N

InChI

InChI=1S/C22H31N5O3/c1-25-8-5-17(6-9-25)26-10-11-27(22(30)18(23)14-28)20(13-26)21(29)16-3-2-15-4-7-24-19(15)12-16/h2-4,7,12,17-18,20,24,28H,5-6,8-11,13-14,23H2,1H3