2-azanyl-1-[2-[(5-chloranyl-1H-indol-2-yl)carbonyl]-4-(1-methylpiperidin-4-yl)piperazin-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)piperazin-1-yl]-3-oxidanyl-propan-1-one Openeye Name: 2-amino-1-[2-(5-chloro-1H-indole-2-carbonyl)-4-(1-methyl-4-piperidyl)piperazin-1-yl]-3-hydroxy-propan-1-one CAS Name: 2-amino-1-[2-[(5-chloro-1H-indol-2-yl)-oxomethyl]-4-(1-methyl-4-piperidinyl)-1-piperazinyl]-3-hydroxy-1-propanone IUPAC Name: 2-amino-1-[2-(5-chloro-1H-indole-2-carbonyl)-4-(1-methylpiperidin-4-yl)piperazin-1-yl]-3-hydroxypropan-1-one Traditional Name: 2-amino-1-[2-(5-chloro-1H-indole-2-carbonyl)-4-(1-methyl-4-piperidyl)piperazino]-3-hydroxy-propan-1-one Formula: C22H30ClN5O3 MolecularWeight: 447.9583

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N2CCN(C(C2)C(=O)C3=CC4=C(N3)C=CC(=C4)Cl)C(=O)C(CO)N

Isomeric SMILES

CN1CCC(CC1)N2CCN(C(C2)C(=O)C3=CC4=C(N3)C=CC(=C4)Cl)C(=O)C(CO)N

InChI

InChI=1S/C22H30ClN5O3/c1-26-6-4-16(5-7-26)27-8-9-28(22(31)17(24)13-29)20(12-27)21(30)19-11-14-10-15(23)2-3-18(14)25-19/h2-3,10-11,16-17,20,25,29H,4-9,12-13,24H2,1H3