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

Systemtic Name: (5-chloranyl-1H-indol-2-yl)-[4-methyl-3-(methylaminomethyl)piperazin-1-yl]methanone Openeye Name: (5-chloro-1H-indol-2-yl)-[4-methyl-3-(methylaminomethyl)piperazin-1-yl]methanone CAS Name: (5-chloro-1H-indol-2-yl)-[4-methyl-3-(methylaminomethyl)-1-piperazinyl]methanone IUPAC Name: (5-chloro-1H-indol-2-yl)-[4-methyl-3-(methylaminomethyl)piperazin-1-yl]methanone Traditional Name: (5-chloro-1H-indol-2-yl)-[4-methyl-3-(methylaminomethyl)piperazino]methanone Formula: C16H21ClN4O MolecularWeight: 320.81714

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1CN(CCN1C)C(=O)C2=CC3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

CNCC1CN(CCN1C)C(=O)C2=CC3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C16H21ClN4O/c1-18-9-13-10-21(6-5-20(13)2)16(22)15-8-11-7-12(17)3-4-14(11)19-15/h3-4,7-8,13,18-19H,5-6,9-10H2,1-2H3