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

Systemtic Name: (7-methoxy-1H-indol-2-yl)-(4-methylpiperazin-1-yl)methanone Openeye Name: (7-methoxy-1H-indol-2-yl)-(4-methylpiperazin-1-yl)methanone CAS Name: (7-methoxy-1H-indol-2-yl)-(4-methyl-1-piperazinyl)methanone IUPAC Name: (7-methoxy-1H-indol-2-yl)-(4-methylpiperazin-1-yl)methanone Traditional Name: (7-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/c1-17-6-8-18(9-7-17)15(19)12-10-11-4-3-5-13(20-2)14(11)16-12/h3-5,10,16H,6-9H2,1-2H3