1-(7-ethyl-1H-indol-3-yl)-2-[4-(2-phenoxyethyl)piperazin-1-yl]ethanone

Systemtic Name: 1-(7-ethyl-1H-indol-3-yl)-2-[4-(2-phenoxyethyl)piperazin-1-yl]ethanone Openeye Name: 1-(7-ethyl-1H-indol-3-yl)-2-[4-(2-phenoxyethyl)piperazin-1-yl]ethanone CAS Name: 1-(7-ethyl-1H-indol-3-yl)-2-[4-(2-phenoxyethyl)-1-piperazinyl]ethanone IUPAC Name: 1-(7-ethyl-1H-indol-3-yl)-2-[4-(2-phenoxyethyl)piperazin-1-yl]ethanone Traditional Name: 1-(7-ethyl-1H-indol-3-yl)-2-[4-(2-phenoxyethyl)piperazino]ethanone Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)CN3CCN(CC3)CCOC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CN3CCN(CC3)CCOC4=CC=CC=C4

InChI

InChI=1S/C24H29N3O2/c1-2-19-7-6-10-21-22(17-25-24(19)21)23(28)18-27-13-11-26(12-14-27)15-16-29-20-8-4-3-5-9-20/h3-10,17,25H,2,11-16,18H2,1H3