(1-ethylindol-3-yl)-[4-(3-methoxyphenyl)piperazin-1-yl]methanone

Systemtic Name: (1-ethylindol-3-yl)-[4-(3-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: (1-ethylindol-3-yl)-[4-(3-methoxyphenyl)piperazin-1-yl]methanone CAS Name: (1-ethyl-3-indolyl)-[4-(3-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: (1-ethylindol-3-yl)-[4-(3-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: (1-ethylindol-3-yl)-[4-(3-methoxyphenyl)piperazino]methanone Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(=O)N3CCN(CC3)C4=CC(=CC=C4)OC

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(=O)N3CCN(CC3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C22H25N3O2/c1-3-23-16-20(19-9-4-5-10-21(19)23)22(26)25-13-11-24(12-14-25)17-7-6-8-18(15-17)27-2/h4-10,15-16H,3,11-14H2,1-2H3