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2,3-dihydro-1,4-benzodioxin-6-yl-[1-[(2,3-dimethyl-1H-indol-5-yl)carbonyl]piperidin-4-yl]methanone

2,3-dihydro-1,4-benzodioxin-6-yl-[1-[(2,3-dimethyl-1H-indol-5-yl)carbonyl]piperidin-4-yl]methanone

Systemtic Name:2,3-dihydro-1,4-benzodioxin-6-yl-[1-[(2,3-dimethyl-1H-indol-5-yl)carbonyl]piperidin-4-yl]methanone
Openeye Name:2,3-dihydro-1,4-benzodioxin-6-yl-[1-(2,3-dimethyl-1H-indole-5-carbonyl)-4-piperidyl]methanone
CAS Name:2,3-dihydro-1,4-benzodioxin-6-yl-[1-[(2,3-dimethyl-1H-indol-5-yl)-oxomethyl]-4-piperidinyl]methanone
IUPAC Name:2,3-dihydro-1,4-benzodioxin-6-yl-[1-(2,3-dimethyl-1H-indole-5-carbonyl)piperidin-4-yl]methanone
Traditional Name:2,3-dihydro-1,4-benzodioxin-6-yl-[1-(2,3-dimethyl-1H-indole-5-carbonyl)-4-piperidyl]methanone
Formula: C25H26N2O4
MolecularWeight: 418.48494
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCC(CC3)C(=O)C4=CC5=C(C=C4)OCCO5)C


Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCC(CC3)C(=O)C4=CC5=C(C=C4)OCCO5)C


InChI

InChI=1S/C25H26N2O4/c1-15-16(2)26-21-5-3-19(13-20(15)21)25(29)27-9-7-17(8-10-27)24(28)18-4-6-22-23(14-18)31-12-11-30-22/h3-6,13-14,17,26H,7-12H2,1-2H3


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