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

Systemtic Name: (5-methoxy-3-methyl-1H-indol-2-yl)-[4-(3-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: (5-methoxy-3-methyl-1H-indol-2-yl)-[4-(3-methoxyphenyl)piperazin-1-yl]methanone CAS Name: (5-methoxy-3-methyl-1H-indol-2-yl)-[4-(3-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: (5-methoxy-3-methyl-1H-indol-2-yl)-[4-(3-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: (5-methoxy-3-methyl-1H-indol-2-yl)-[4-(3-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=C4)OC

Isomeric SMILES

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

InChI

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