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9,9-dimethyl-N-[3-(1-methylindol-3-yl)propyl]-3-oxidanylidene-4,8-dioxaspiro[4.5]decane-1-carboxamide

9,9-dimethyl-N-[3-(1-methylindol-3-yl)propyl]-3-oxidanylidene-4,8-dioxaspiro[4.5]decane-1-carboxamide

Systemtic Name:9,9-dimethyl-N-[3-(1-methylindol-3-yl)propyl]-3-oxidanylidene-4,8-dioxaspiro[4.5]decane-1-carboxamide
Openeye Name:9,9-dimethyl-N-[3-(1-methylindol-3-yl)propyl]-3-oxo-4,8-dioxaspiro[4.5]decane-1-carboxamide
CAS Name:9,9-dimethyl-N-[3-(1-methyl-3-indolyl)propyl]-3-oxo-4,8-dioxaspiro[4.5]decane-1-carboxamide
IUPAC Name:9,9-dimethyl-N-[3-(1-methylindol-3-yl)propyl]-3-oxo-4,8-dioxaspiro[4.5]decane-1-carboxamide
Traditional Name:3-keto-9,9-dimethyl-N-[3-(1-methylindol-3-yl)propyl]-4,8-dioxaspiro[4.5]decane-1-carboxamide
Formula: C23H30N2O4
MolecularWeight: 398.4953
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2(CCO1)C(CC(=O)O2)C(=O)NCCCC3=CN(C4=CC=CC=C43)C)C


Isomeric SMILES

CC1(CC2(CCO1)C(CC(=O)O2)C(=O)NCCCC3=CN(C4=CC=CC=C43)C)C


InChI

InChI=1S/C23H30N2O4/c1-22(2)15-23(10-12-28-22)18(13-20(26)29-23)21(27)24-11-6-7-16-14-25(3)19-9-5-4-8-17(16)19/h4-5,8-9,14,18H,6-7,10-13,15H2,1-3H3,(H,24,27)


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