(1-ethyl-2,3-dimethyl-indol-5-yl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone

Systemtic Name: (1-ethyl-2,3-dimethyl-indol-5-yl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: (1-ethyl-2,3-dimethyl-indol-5-yl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone CAS Name: (1-ethyl-2,3-dimethyl-5-indolyl)-[4-(4-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: (1-ethyl-2,3-dimethylindol-5-yl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: (1-ethyl-2,3-dimethyl-indol-5-yl)-[4-(4-methoxyphenyl)piperazino]methanone Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=C1C=CC(=C2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)OC)C)C

Isomeric SMILES

CCN1C(=C(C2=C1C=CC(=C2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)OC)C)C

InChI

InChI=1S/C24H29N3O2/c1-5-27-18(3)17(2)22-16-19(6-11-23(22)27)24(28)26-14-12-25(13-15-26)20-7-9-21(29-4)10-8-20/h6-11,16H,5,12-15H2,1-4H3