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

Systemtic Name: (7-methoxy-1-methyl-indol-2-yl)-piperazin-1-yl-methanone Openeye Name: (7-methoxy-1-methyl-indol-2-yl)-piperazin-1-yl-methanone CAS Name: (7-methoxy-1-methyl-2-indolyl)-(1-piperazinyl)methanone IUPAC Name: (7-methoxy-1-methylindol-2-yl)-piperazin-1-ylmethanone Traditional Name: (7-methoxy-1-methyl-indol-2-yl)-piperazino-methanone Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C1C(=CC=C2)OC)C(=O)N3CCNCC3

Isomeric SMILES

CN1C(=CC2=C1C(=CC=C2)OC)C(=O)N3CCNCC3

InChI

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