N-[(1-ethylpyrrolidin-2-yl)methyl]-N-[(1-methylindol-2-yl)methyl]-5-oxidanylidene-oxolane-2-carboxamide

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-N-[(1-methylindol-2-yl)methyl]-5-oxidanylidene-oxolane-2-carboxamide Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-N-[(1-methylindol-2-yl)methyl]-5-oxo-tetrahydrofuran-2-carboxamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-N-[(1-methyl-2-indolyl)methyl]-5-oxo-2-oxolanecarboxamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-N-[(1-methylindol-2-yl)methyl]-5-oxooxolane-2-carboxamide Traditional Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-5-keto-N-[(1-methylindol-2-yl)methyl]tetrahydrofuran-2-carboxamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CN(CC2=CC3=CC=CC=C3N2C)C(=O)C4CCC(=O)O4

Isomeric SMILES

CCN1CCCC1CN(CC2=CC3=CC=CC=C3N2C)C(=O)C4CCC(=O)O4

InChI

InChI=1S/C22H29N3O3/c1-3-24-12-6-8-17(24)14-25(22(27)20-10-11-21(26)28-20)15-18-13-16-7-4-5-9-19(16)23(18)2/h4-5,7,9,13,17,20H,3,6,8,10-12,14-15H2,1-2H3