N-[(1-methyl-2,3-dihydroindol-5-yl)methyl]-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: N-[(1-methyl-2,3-dihydroindol-5-yl)methyl]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: N-[(1-methylindolin-5-yl)methyl]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: N-[(1-methyl-2,3-dihydroindol-5-yl)methyl]-N-(2-oxolanylmethyl)benzamide IUPAC Name: N-[(1-methyl-2,3-dihydroindol-5-yl)methyl]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: N-[(1-methylindolin-5-yl)methyl]-N-(tetrahydrofurfuryl)benzamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)CN(CC3CCCO3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)CN(CC3CCCO3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H26N2O2/c1-23-12-11-19-14-17(9-10-21(19)23)15-24(16-20-8-5-13-26-20)22(25)18-6-3-2-4-7-18/h2-4,6-7,9-10,14,20H,5,8,11-13,15-16H2,1H3