2-azanyl-1-[2-[(5-chloranyl-1H-indol-2-yl)carbonyl]-4-(1-methylpiperidin-4-yl)piperidin-1-yl]-3-oxidanyl-propan-1-one

Systemtic Name: 2-azanyl-1-[2-[(5-chloranyl-1H-indol-2-yl)carbonyl]-4-(1-methylpiperidin-4-yl)piperidin-1-yl]-3-oxidanyl-propan-1-one Openeye Name: 2-amino-1-[2-(5-chloro-1H-indole-2-carbonyl)-4-(1-methyl-4-piperidyl)-1-piperidyl]-3-hydroxy-propan-1-one CAS Name: 2-amino-1-[2-[(5-chloro-1H-indol-2-yl)-oxomethyl]-4-(1-methyl-4-piperidinyl)-1-piperidinyl]-3-hydroxy-1-propanone IUPAC Name: 2-amino-1-[2-(5-chloro-1H-indole-2-carbonyl)-4-(1-methylpiperidin-4-yl)piperidin-1-yl]-3-hydroxypropan-1-one Traditional Name: 2-amino-1-[2-(5-chloro-1H-indole-2-carbonyl)-4-(1-methyl-4-piperidyl)piperidino]-3-hydroxy-propan-1-one Formula: C23H31ClN4O3 MolecularWeight: 446.97024

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2CCN(C(C2)C(=O)C3=CC4=C(N3)C=CC(=C4)Cl)C(=O)C(CO)N

Isomeric SMILES

CN1CCC(CC1)C2CCN(C(C2)C(=O)C3=CC4=C(N3)C=CC(=C4)Cl)C(=O)C(CO)N

InChI

InChI=1S/C23H31ClN4O3/c1-27-7-4-14(5-8-27)15-6-9-28(23(31)18(25)13-29)21(12-15)22(30)20-11-16-10-17(24)2-3-19(16)26-20/h2-3,10-11,14-15,18,21,26,29H,4-9,12-13,25H2,1H3