(5-chloranyl-1H-indol-2-yl)-(3,4-dimethylpiperazin-1-yl)methanone

Systemtic Name: (5-chloranyl-1H-indol-2-yl)-(3,4-dimethylpiperazin-1-yl)methanone Openeye Name: (5-chloro-1H-indol-2-yl)-(3,4-dimethylpiperazin-1-yl)methanone CAS Name: (5-chloro-1H-indol-2-yl)-(3,4-dimethyl-1-piperazinyl)methanone IUPAC Name: (5-chloro-1H-indol-2-yl)-(3,4-dimethylpiperazin-1-yl)methanone Traditional Name: (5-chloro-1H-indol-2-yl)-(3,4-dimethylpiperazino)methanone Formula: C15H18ClN3O MolecularWeight: 291.77592

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C)C(=O)C2=CC3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

CC1CN(CCN1C)C(=O)C2=CC3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C15H18ClN3O/c1-10-9-19(6-5-18(10)2)15(20)14-8-11-7-12(16)3-4-13(11)17-14/h3-4,7-8,10,17H,5-6,9H2,1-2H3