2,3-dihydro-1,4-benzodioxin-6-yl-[1-[(4,6,7-trimethyl-1H-indol-2-yl)carbonyl]piperidin-4-yl]methanone

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-[(4,6,7-trimethyl-1H-indol-2-yl)carbonyl]piperidin-4-yl]methanone Openeye Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-(4,6,7-trimethyl-1H-indole-2-carbonyl)-4-piperidyl]methanone CAS Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-[oxo-(4,6,7-trimethyl-1H-indol-2-yl)methyl]-4-piperidinyl]methanone IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-(4,6,7-trimethyl-1H-indole-2-carbonyl)piperidin-4-yl]methanone Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-(4,6,7-trimethyl-1H-indole-2-carbonyl)-4-piperidyl]methanone Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C=C(N2)C(=O)N3CCC(CC3)C(=O)C4=CC5=C(C=C4)OCCO5)C)C

Isomeric SMILES

CC1=CC(=C(C2=C1C=C(N2)C(=O)N3CCC(CC3)C(=O)C4=CC5=C(C=C4)OCCO5)C)C

InChI

InChI=1S/C26H28N2O4/c1-15-12-16(2)20-14-21(27-24(20)17(15)3)26(30)28-8-6-18(7-9-28)25(29)19-4-5-22-23(13-19)32-11-10-31-22/h4-5,12-14,18,27H,6-11H2,1-3H3