(5-methoxy-3-methyl-1H-indol-2-yl)-[4-(2-methoxyphenyl)piperazin-1-yl]methanone

Systemtic Name: (5-methoxy-3-methyl-1H-indol-2-yl)-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: (5-methoxy-3-methyl-1H-indol-2-yl)-[4-(2-methoxyphenyl)piperazin-1-yl]methanone CAS Name: (5-methoxy-3-methyl-1H-indol-2-yl)-[4-(2-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: (5-methoxy-3-methyl-1H-indol-2-yl)-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: (5-methoxy-3-methyl-1H-indol-2-yl)-[4-(2-methoxyphenyl)piperazino]methanone Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)OC)C(=O)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)OC)C(=O)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C22H25N3O3/c1-15-17-14-16(27-2)8-9-18(17)23-21(15)22(26)25-12-10-24(11-13-25)19-6-4-5-7-20(19)28-3/h4-9,14,23H,10-13H2,1-3H3