(5,6-dimethoxy-1H-indol-2-yl)-[4-(3-methoxyphenyl)piperazin-1-yl]methanone

Systemtic Name: (5,6-dimethoxy-1H-indol-2-yl)-[4-(3-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: (5,6-dimethoxy-1H-indol-2-yl)-[4-(3-methoxyphenyl)piperazin-1-yl]methanone CAS Name: (5,6-dimethoxy-1H-indol-2-yl)-[4-(3-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: (5,6-dimethoxy-1H-indol-2-yl)-[4-(3-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: (5,6-dimethoxy-1H-indol-2-yl)-[4-(3-methoxyphenyl)piperazino]methanone Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3=CC4=CC(=C(C=C4N3)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3=CC4=CC(=C(C=C4N3)OC)OC

InChI

InChI=1S/C22H25N3O4/c1-27-17-6-4-5-16(13-17)24-7-9-25(10-8-24)22(26)19-11-15-12-20(28-2)21(29-3)14-18(15)23-19/h4-6,11-14,23H,7-10H2,1-3H3