N-[4-(1-heptylindol-3-yl)butan-2-yl]-3-oxidanylidene-4-oxaspiro[4.5]decane-1-carboxamide

Systemtic Name: N-[4-(1-heptylindol-3-yl)butan-2-yl]-3-oxidanylidene-4-oxaspiro[4.5]decane-1-carboxamide Openeye Name: N-[3-(1-heptylindol-3-yl)-1-methyl-propyl]-3-oxo-4-oxaspiro[4.5]decane-1-carboxamide CAS Name: N-[4-(1-heptyl-3-indolyl)butan-2-yl]-3-oxo-4-oxaspiro[4.5]decane-1-carboxamide IUPAC Name: N-[4-(1-heptylindol-3-yl)butan-2-yl]-3-oxo-4-oxaspiro[4.5]decane-1-carboxamide Traditional Name: N-[3-(1-heptylindol-3-yl)-1-methyl-propyl]-3-keto-4-oxaspiro[4.5]decane-1-carboxamide Formula: C29H42N2O3 MolecularWeight: 466.65538

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C=C(C2=CC=CC=C21)CCC(C)NC(=O)C3CC(=O)OC34CCCCC4

Isomeric SMILES

CCCCCCCN1C=C(C2=CC=CC=C21)CCC(C)NC(=O)C3CC(=O)OC34CCCCC4

InChI

InChI=1S/C29H42N2O3/c1-3-4-5-6-12-19-31-21-23(24-13-8-9-14-26(24)31)16-15-22(2)30-28(33)25-20-27(32)34-29(25)17-10-7-11-18-29/h8-9,13-14,21-22,25H,3-7,10-12,15-20H2,1-2H3,(H,30,33)