1-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-4-(5-methyl-1H-indol-3-yl)butan-1-one

Systemtic Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-4-(5-methyl-1H-indol-3-yl)butan-1-one Openeye Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-4-(5-methyl-1H-indol-3-yl)butan-1-one CAS Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)-1-piperazinyl]-4-(5-methyl-1H-indol-3-yl)-1-butanone IUPAC Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-4-(5-methyl-1H-indol-3-yl)butan-1-one Traditional Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazino]-4-(5-methyl-1H-indol-3-yl)butan-1-one Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCCC(=O)N3CCN(CC3)C4=C5C(=CC=C4)OCCO5

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCCC(=O)N3CCN(CC3)C4=C5C(=CC=C4)OCCO5

InChI

InChI=1S/C25H29N3O3/c1-18-8-9-21-20(16-18)19(17-26-21)4-2-7-24(29)28-12-10-27(11-13-28)22-5-3-6-23-25(22)31-15-14-30-23/h3,5-6,8-9,16-17,26H,2,4,7,10-15H2,1H3