N-[(1-methylindol-2-yl)methyl]-N-(pyridin-2-ylmethyl)oxolane-2-carboxamide

Systemtic Name: N-[(1-methylindol-2-yl)methyl]-N-(pyridin-2-ylmethyl)oxolane-2-carboxamide Openeye Name: N-[(1-methylindol-2-yl)methyl]-N-(2-pyridylmethyl)tetrahydrofuran-2-carboxamide CAS Name: N-[(1-methyl-2-indolyl)methyl]-N-(2-pyridinylmethyl)-2-oxolanecarboxamide IUPAC Name: N-[(1-methylindol-2-yl)methyl]-N-(pyridin-2-ylmethyl)oxolane-2-carboxamide Traditional Name: N-[(1-methylindol-2-yl)methyl]-N-(2-pyridylmethyl)tetrahydrofuran-2-carboxamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CN(CC3=CC=CC=N3)C(=O)C4CCCO4

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CN(CC3=CC=CC=N3)C(=O)C4CCCO4

InChI

InChI=1S/C21H23N3O2/c1-23-18(13-16-7-2-3-9-19(16)23)15-24(14-17-8-4-5-11-22-17)21(25)20-10-6-12-26-20/h2-5,7-9,11,13,20H,6,10,12,14-15H2,1H3