(4-ethylpiperazin-1-yl)-(4,5,6-trimethoxy-1H-indol-2-yl)methanone

Systemtic Name: (4-ethylpiperazin-1-yl)-(4,5,6-trimethoxy-1H-indol-2-yl)methanone Openeye Name: (4-ethylpiperazin-1-yl)-(4,5,6-trimethoxy-1H-indol-2-yl)methanone CAS Name: (4-ethyl-1-piperazinyl)-(4,5,6-trimethoxy-1H-indol-2-yl)methanone IUPAC Name: (4-ethylpiperazin-1-yl)-(4,5,6-trimethoxy-1H-indol-2-yl)methanone Traditional Name: (4-ethylpiperazino)-(4,5,6-trimethoxy-1H-indol-2-yl)methanone Formula: C18H25N3O4 MolecularWeight: 347.4088

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=CC3=C(C(=C(C=C3N2)OC)OC)OC

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=CC3=C(C(=C(C=C3N2)OC)OC)OC

InChI

InChI=1S/C18H25N3O4/c1-5-20-6-8-21(9-7-20)18(22)14-10-12-13(19-14)11-15(23-2)17(25-4)16(12)24-3/h10-11,19H,5-9H2,1-4H3