(5,6-dimethoxy-1H-indol-2-yl)-(4-methylpiperazin-1-yl)methanone

Systemtic Name: (5,6-dimethoxy-1H-indol-2-yl)-(4-methylpiperazin-1-yl)methanone Openeye Name: (5,6-dimethoxy-1H-indol-2-yl)-(4-methylpiperazin-1-yl)methanone CAS Name: (5,6-dimethoxy-1H-indol-2-yl)-(4-methyl-1-piperazinyl)methanone IUPAC Name: (5,6-dimethoxy-1H-indol-2-yl)-(4-methylpiperazin-1-yl)methanone Traditional Name: (5,6-dimethoxy-1H-indol-2-yl)-(4-methylpiperazino)methanone Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC3=CC(=C(C=C3N2)OC)OC

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC3=CC(=C(C=C3N2)OC)OC

InChI

InChI=1S/C16H21N3O3/c1-18-4-6-19(7-5-18)16(20)13-8-11-9-14(21-2)15(22-3)10-12(11)17-13/h8-10,17H,4-7H2,1-3H3