8-oxidanylidene-N-[4-[1-(phenylmethyl)indol-3-yl]butan-2-yl]-9-oxaspiro[4.4]nonane-6-carboxamide

Systemtic Name: 8-oxidanylidene-N-[4-[1-(phenylmethyl)indol-3-yl]butan-2-yl]-9-oxaspiro[4.4]nonane-6-carboxamide Openeye Name: N-[3-(1-benzylindol-3-yl)-1-methyl-propyl]-8-oxo-9-oxaspiro[4.4]nonane-6-carboxamide CAS Name: 8-oxo-N-[4-[1-(phenylmethyl)-3-indolyl]butan-2-yl]-9-oxaspiro[4.4]nonane-6-carboxamide IUPAC Name: N-[4-(1-benzylindol-3-yl)butan-2-yl]-8-oxo-9-oxaspiro[4.4]nonane-6-carboxamide Traditional Name: N-[3-(1-benzylindol-3-yl)-1-methyl-propyl]-8-keto-9-oxaspiro[4.4]nonane-6-carboxamide Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)NC(=O)C4CC(=O)OC45CCCC5

Isomeric SMILES

CC(CCC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)NC(=O)C4CC(=O)OC45CCCC5

InChI

InChI=1S/C28H32N2O3/c1-20(29-27(32)24-17-26(31)33-28(24)15-7-8-16-28)13-14-22-19-30(18-21-9-3-2-4-10-21)25-12-6-5-11-23(22)25/h2-6,9-12,19-20,24H,7-8,13-18H2,1H3,(H,29,32)