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2,3-dihydro-1,4-benzodioxin-3-yl-[4-[(2,3-dimethyl-1H-indol-5-yl)carbonyl]piperazin-1-yl]methanone

2,3-dihydro-1,4-benzodioxin-3-yl-[4-[(2,3-dimethyl-1H-indol-5-yl)carbonyl]piperazin-1-yl]methanone

Systemtic Name:2,3-dihydro-1,4-benzodioxin-3-yl-[4-[(2,3-dimethyl-1H-indol-5-yl)carbonyl]piperazin-1-yl]methanone
Openeye Name:2,3-dihydro-1,4-benzodioxin-3-yl-[4-(2,3-dimethyl-1H-indole-5-carbonyl)piperazin-1-yl]methanone
CAS Name:2,3-dihydro-1,4-benzodioxin-3-yl-[4-[(2,3-dimethyl-1H-indol-5-yl)-oxomethyl]-1-piperazinyl]methanone
IUPAC Name:2,3-dihydro-1,4-benzodioxin-3-yl-[4-(2,3-dimethyl-1H-indole-5-carbonyl)piperazin-1-yl]methanone
Traditional Name:2,3-dihydro-1,4-benzodioxin-3-yl-[4-(2,3-dimethyl-1H-indole-5-carbonyl)piperazino]methanone
Formula: C24H25N3O4
MolecularWeight: 419.473
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCN(CC3)C(=O)C4COC5=CC=CC=C5O4)C


Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCN(CC3)C(=O)C4COC5=CC=CC=C5O4)C


InChI

InChI=1S/C24H25N3O4/c1-15-16(2)25-19-8-7-17(13-18(15)19)23(28)26-9-11-27(12-10-26)24(29)22-14-30-20-5-3-4-6-21(20)31-22/h3-8,13,22,25H,9-12,14H2,1-2H3


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