N-(1,3-dioxolan-2-ylmethyl)-N-[(1-methylindol-2-yl)methyl]-5-oxidanylidene-oxolane-2-carboxamide

Systemtic Name: N-(1,3-dioxolan-2-ylmethyl)-N-[(1-methylindol-2-yl)methyl]-5-oxidanylidene-oxolane-2-carboxamide Openeye Name: N-(1,3-dioxolan-2-ylmethyl)-N-[(1-methylindol-2-yl)methyl]-5-oxo-tetrahydrofuran-2-carboxamide CAS Name: N-(1,3-dioxolan-2-ylmethyl)-N-[(1-methyl-2-indolyl)methyl]-5-oxo-2-oxolanecarboxamide IUPAC Name: N-(1,3-dioxolan-2-ylmethyl)-N-[(1-methylindol-2-yl)methyl]-5-oxooxolane-2-carboxamide Traditional Name: N-(1,3-dioxolan-2-ylmethyl)-5-keto-N-[(1-methylindol-2-yl)methyl]tetrahydrofuran-2-carboxamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CN(CC3OCCO3)C(=O)C4CCC(=O)O4

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CN(CC3OCCO3)C(=O)C4CCC(=O)O4

InChI

InChI=1S/C19H22N2O5/c1-20-14(10-13-4-2-3-5-15(13)20)11-21(12-18-24-8-9-25-18)19(23)16-6-7-17(22)26-16/h2-5,10,16,18H,6-9,11-12H2,1H3