8-oxidanylidene-N-[1-[1-(phenylmethyl)indol-3-yl]propan-2-yl]-9-oxaspiro[4.4]nonane-6-carboxamide

Systemtic Name: 8-oxidanylidene-N-[1-[1-(phenylmethyl)indol-3-yl]propan-2-yl]-9-oxaspiro[4.4]nonane-6-carboxamide Openeye Name: N-[2-(1-benzylindol-3-yl)-1-methyl-ethyl]-8-oxo-9-oxaspiro[4.4]nonane-6-carboxamide CAS Name: 8-oxo-N-[1-[1-(phenylmethyl)-3-indolyl]propan-2-yl]-9-oxaspiro[4.4]nonane-6-carboxamide IUPAC Name: N-[1-(1-benzylindol-3-yl)propan-2-yl]-8-oxo-9-oxaspiro[4.4]nonane-6-carboxamide Traditional Name: N-[2-(1-benzylindol-3-yl)-1-methyl-ethyl]-8-keto-9-oxaspiro[4.4]nonane-6-carboxamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)NC(=O)C4CC(=O)OC45CCCC5

Isomeric SMILES

CC(CC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)NC(=O)C4CC(=O)OC45CCCC5

InChI

InChI=1S/C27H30N2O3/c1-19(28-26(31)23-16-25(30)32-27(23)13-7-8-14-27)15-21-18-29(17-20-9-3-2-4-10-20)24-12-6-5-11-22(21)24/h2-6,9-12,18-19,23H,7-8,13-17H2,1H3,(H,28,31)