(5-methoxy-1-methyl-indol-2-yl)-piperazin-1-yl-methanone

Systemtic Name: (5-methoxy-1-methyl-indol-2-yl)-piperazin-1-yl-methanone Openeye Name: (5-methoxy-1-methyl-indol-2-yl)-piperazin-1-yl-methanone CAS Name: (5-methoxy-1-methyl-2-indolyl)-(1-piperazinyl)methanone IUPAC Name: (5-methoxy-1-methylindol-2-yl)-piperazin-1-ylmethanone Traditional Name: (5-methoxy-1-methyl-indol-2-yl)-piperazino-methanone Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C=C1C(=O)N3CCNCC3

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C=C1C(=O)N3CCNCC3

InChI

InChI=1S/C15H19N3O2/c1-17-13-4-3-12(20-2)9-11(13)10-14(17)15(19)18-7-5-16-6-8-18/h3-4,9-10,16H,5-8H2,1-2H3