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

Systemtic Name: N-(1,3-dioxolan-2-ylmethyl)-N-[(1-methylindol-2-yl)methyl]oxolane-2-carboxamide Openeye Name: N-(1,3-dioxolan-2-ylmethyl)-N-[(1-methylindol-2-yl)methyl]tetrahydrofuran-2-carboxamide CAS Name: N-(1,3-dioxolan-2-ylmethyl)-N-[(1-methyl-2-indolyl)methyl]-2-oxolanecarboxamide IUPAC Name: N-(1,3-dioxolan-2-ylmethyl)-N-[(1-methylindol-2-yl)methyl]oxolane-2-carboxamide Traditional Name: N-(1,3-dioxolan-2-ylmethyl)-N-[(1-methylindol-2-yl)methyl]tetrahydrofuran-2-carboxamide Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CN(CC3OCCO3)C(=O)C4CCCO4

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CN(CC3OCCO3)C(=O)C4CCCO4

InChI

InChI=1S/C19H24N2O4/c1-20-15(11-14-5-2-3-6-16(14)20)12-21(13-18-24-9-10-25-18)19(22)17-7-4-8-23-17/h2-3,5-6,11,17-18H,4,7-10,12-13H2,1H3