5-[(3,5,5,6,8,8-hexamethyl-6,7-dihydronaphthalen-2-yl)oxy]-N-(1H-indol-5-yl)furan-2-carboxamide

Systemtic Name: 5-[(3,5,5,6,8,8-hexamethyl-6,7-dihydronaphthalen-2-yl)oxy]-N-(1H-indol-5-yl)furan-2-carboxamide Openeye Name: 5-(1,1,2,4,4,7-hexamethyltetralin-6-yl)oxy-N-(1H-indol-5-yl)furan-2-carboxamide CAS Name: 5-[(3,5,5,6,8,8-hexamethyl-6,7-dihydronaphthalen-2-yl)oxy]-N-(1H-indol-5-yl)-2-furancarboxamide IUPAC Name: 5-[(3,5,5,6,8,8-hexamethyl-6,7-dihydronaphthalen-2-yl)oxy]-N-(1H-indol-5-yl)furan-2-carboxamide Traditional Name: 5-(1,1,2,4,4,7-hexamethyltetralin-6-yl)oxy-N-(1H-indol-5-yl)-2-furamide Formula: C29H32N2O3 MolecularWeight: 456.57598

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC(=C(C=C2C1(C)C)C)OC3=CC=C(O3)C(=O)NC4=CC5=C(C=C4)NC=C5)(C)C

Isomeric SMILES

CC1CC(C2=CC(=C(C=C2C1(C)C)C)OC3=CC=C(O3)C(=O)NC4=CC5=C(C=C4)NC=C5)(C)C

InChI

InChI=1S/C29H32N2O3/c1-17-13-22-21(28(3,4)16-18(2)29(22,5)6)15-25(17)34-26-10-9-24(33-26)27(32)31-20-7-8-23-19(14-20)11-12-30-23/h7-15,18,30H,16H2,1-6H3,(H,31,32)