2-azanyl-1-[2-[(5-chloranyl-1H-indol-2-yl)carbonyl]-4-(1-methylpiperidin-4-yl)piperidin-1-yl]-3-oxidanyl-butan-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-butan-1-one Openeye Name: 2-amino-1-[2-(5-chloro-1H-indole-2-carbonyl)-4-(1-methyl-4-piperidyl)-1-piperidyl]-3-hydroxy-butan-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-butanone IUPAC Name: 2-amino-1-[2-(5-chloro-1H-indole-2-carbonyl)-4-(1-methylpiperidin-4-yl)piperidin-1-yl]-3-hydroxybutan-1-one Traditional Name: 2-amino-1-[2-(5-chloro-1H-indole-2-carbonyl)-4-(1-methyl-4-piperidyl)piperidino]-3-hydroxy-butan-1-one Formula: C24H33ClN4O3 MolecularWeight: 460.99682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)N1CCC(CC1C(=O)C2=CC3=C(N2)C=CC(=C3)Cl)C4CCN(CC4)C)N)O

Isomeric SMILES

CC(C(C(=O)N1CCC(CC1C(=O)C2=CC3=C(N2)C=CC(=C3)Cl)C4CCN(CC4)C)N)O

InChI

InChI=1S/C24H33ClN4O3/c1-14(30)22(26)24(32)29-10-7-16(15-5-8-28(2)9-6-15)13-21(29)23(31)20-12-17-11-18(25)3-4-19(17)27-20/h3-4,11-12,14-16,21-22,27,30H,5-10,13,26H2,1-2H3