(5-chloranyl-1-methyl-indol-2-yl)-(4-methylpiperazin-1-yl)methanone

Systemtic Name: (5-chloranyl-1-methyl-indol-2-yl)-(4-methylpiperazin-1-yl)methanone Openeye Name: (5-chloro-1-methyl-indol-2-yl)-(4-methylpiperazin-1-yl)methanone CAS Name: (5-chloro-1-methyl-2-indolyl)-(4-methyl-1-piperazinyl)methanone IUPAC Name: (5-chloro-1-methylindol-2-yl)-(4-methylpiperazin-1-yl)methanone Traditional Name: (5-chloro-1-methyl-indol-2-yl)-(4-methylpiperazino)methanone Formula: C15H18ClN3O MolecularWeight: 291.77592

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC3=C(N2C)C=CC(=C3)Cl

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC3=C(N2C)C=CC(=C3)Cl

InChI

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