(5-methoxy-1,2-dimethyl-indol-3-yl)-(4-methylpiperazin-1-yl)methanone

Systemtic Name: (5-methoxy-1,2-dimethyl-indol-3-yl)-(4-methylpiperazin-1-yl)methanone Openeye Name: (5-methoxy-1,2-dimethyl-indol-3-yl)-(4-methylpiperazin-1-yl)methanone CAS Name: (5-methoxy-1,2-dimethyl-3-indolyl)-(4-methyl-1-piperazinyl)methanone IUPAC Name: (5-methoxy-1,2-dimethylindol-3-yl)-(4-methylpiperazin-1-yl)methanone Traditional Name: (5-methoxy-1,2-dimethyl-indol-3-yl)-(4-methylpiperazino)methanone Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)OC)C(=O)N3CCN(CC3)C

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)OC)C(=O)N3CCN(CC3)C

InChI

InChI=1S/C17H23N3O2/c1-12-16(17(21)20-9-7-18(2)8-10-20)14-11-13(22-4)5-6-15(14)19(12)3/h5-6,11H,7-10H2,1-4H3