(5-chloranyl-1H-indol-2-yl)-[3-(methoxymethyl)-4-methyl-piperazin-1-yl]methanone

Systemtic Name: (5-chloranyl-1H-indol-2-yl)-[3-(methoxymethyl)-4-methyl-piperazin-1-yl]methanone Openeye Name: (5-chloro-1H-indol-2-yl)-[3-(methoxymethyl)-4-methyl-piperazin-1-yl]methanone CAS Name: (5-chloro-1H-indol-2-yl)-[3-(methoxymethyl)-4-methyl-1-piperazinyl]methanone IUPAC Name: (5-chloro-1H-indol-2-yl)-[3-(methoxymethyl)-4-methylpiperazin-1-yl]methanone Traditional Name: (5-chloro-1H-indol-2-yl)-[3-(methoxymethyl)-4-methyl-piperazino]methanone Formula: C16H20ClN3O2 MolecularWeight: 321.8019

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1COC)C(=O)C2=CC3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

CN1CCN(CC1COC)C(=O)C2=CC3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C16H20ClN3O2/c1-19-5-6-20(9-13(19)10-22-2)16(21)15-8-11-7-12(17)3-4-14(11)18-15/h3-4,7-8,13,18H,5-6,9-10H2,1-2H3