1-(2-methyl-1H-indol-3-yl)-2-[4-(2-phenoxyethyl)piperazin-1-yl]ethane-1,2-dione

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-(2-phenoxyethyl)piperazin-1-yl]ethane-1,2-dione Openeye Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-(2-phenoxyethyl)piperazin-1-yl]ethane-1,2-dione CAS Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-(2-phenoxyethyl)-1-piperazinyl]ethane-1,2-dione IUPAC Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-(2-phenoxyethyl)piperazin-1-yl]ethane-1,2-dione Traditional Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-(2-phenoxyethyl)piperazino]ethane-1,2-dione Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)N3CCN(CC3)CCOC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)N3CCN(CC3)CCOC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O3/c1-17-21(19-9-5-6-10-20(19)24-17)22(27)23(28)26-13-11-25(12-14-26)15-16-29-18-7-3-2-4-8-18/h2-10,24H,11-16H2,1H3