2-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]-1-[4-(2-methylphenyl)piperazin-1-yl]propan-1-one

Systemtic Name: 2-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]-1-[4-(2-methylphenyl)piperazin-1-yl]propan-1-one Openeye Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-1-[4-(o-tolyl)piperazin-1-yl]propan-1-one CAS Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-1-[4-(2-methylphenyl)-1-piperazinyl]-1-propanone IUPAC Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-1-[4-(2-methylphenyl)piperazin-1-yl]propan-1-one Traditional Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-1-[4-(o-tolyl)piperazino]propan-1-one Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)C(C)OC3=CC4=C(C=C3)NC=C4CCN

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)C(C)OC3=CC4=C(C=C3)NC=C4CCN

InChI

InChI=1S/C24H30N4O2/c1-17-5-3-4-6-23(17)27-11-13-28(14-12-27)24(29)18(2)30-20-7-8-22-21(15-20)19(9-10-25)16-26-22/h3-8,15-16,18,26H,9-14,25H2,1-2H3