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

Systemtic Name: (5-chloranyl-1H-indol-2-yl)-[3-(dimethylaminomethyl)-4-methyl-piperazin-1-yl]methanone Openeye Name: (5-chloro-1H-indol-2-yl)-[3-(dimethylaminomethyl)-4-methyl-piperazin-1-yl]methanone CAS Name: (5-chloro-1H-indol-2-yl)-[3-(dimethylaminomethyl)-4-methyl-1-piperazinyl]methanone IUPAC Name: (5-chloro-1H-indol-2-yl)-[3-(dimethylaminomethyl)-4-methylpiperazin-1-yl]methanone Traditional Name: (5-chloro-1H-indol-2-yl)-[3-(dimethylaminomethyl)-4-methyl-piperazino]methanone Formula: C17H23ClN4O MolecularWeight: 334.84372

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1CN(C)C)C(=O)C2=CC3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

CN1CCN(CC1CN(C)C)C(=O)C2=CC3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C17H23ClN4O/c1-20(2)10-14-11-22(7-6-21(14)3)17(23)16-9-12-8-13(18)4-5-15(12)19-16/h4-5,8-9,14,19H,6-7,10-11H2,1-3H3