(2,3-dimethyl-1H-indol-5-yl)-piperazin-1-yl-methanone

Systemtic Name: (2,3-dimethyl-1H-indol-5-yl)-piperazin-1-yl-methanone Openeye Name: (2,3-dimethyl-1H-indol-5-yl)-piperazin-1-yl-methanone CAS Name: (2,3-dimethyl-1H-indol-5-yl)-(1-piperazinyl)methanone IUPAC Name: (2,3-dimethyl-1H-indol-5-yl)-piperazin-1-ylmethanone Traditional Name: (2,3-dimethyl-1H-indol-5-yl)-piperazino-methanone Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCNCC3)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCNCC3)C

InChI

InChI=1S/C15H19N3O/c1-10-11(2)17-14-4-3-12(9-13(10)14)15(19)18-7-5-16-6-8-18/h3-4,9,16-17H,5-8H2,1-2H3