(5-methoxy-1H-indol-2-yl)-(4-methylpiperazin-1-yl)methanone

Systemtic Name: (5-methoxy-1H-indol-2-yl)-(4-methylpiperazin-1-yl)methanone Openeye Name: (5-methoxy-1H-indol-2-yl)-(4-methylpiperazin-1-yl)methanone CAS Name: (5-methoxy-1H-indol-2-yl)-(4-methyl-1-piperazinyl)methanone IUPAC Name: (5-methoxy-1H-indol-2-yl)-(4-methylpiperazin-1-yl)methanone Traditional Name: (5-methoxy-1H-indol-2-yl)-(4-methylpiperazino)methanone Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC3=C(N2)C=CC(=C3)OC

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC3=C(N2)C=CC(=C3)OC

InChI

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