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

Systemtic Name: 2,2-dimethyl-N-[(1-methyl-2,3-dihydroindol-5-yl)methyl]-N-(oxolan-2-ylmethyl)propanamide Openeye Name: 2,2-dimethyl-N-[(1-methylindolin-5-yl)methyl]-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: 2,2-dimethyl-N-[(1-methyl-2,3-dihydroindol-5-yl)methyl]-N-(2-oxolanylmethyl)propanamide IUPAC Name: 2,2-dimethyl-N-[(1-methyl-2,3-dihydroindol-5-yl)methyl]-N-(oxolan-2-ylmethyl)propanamide Traditional Name: 2,2-dimethyl-N-[(1-methylindolin-5-yl)methyl]-N-(tetrahydrofurfuryl)propionamide Formula: C20H30N2O2 MolecularWeight: 330.4644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N(CC1CCCO1)CC2=CC3=C(C=C2)N(CC3)C

Isomeric SMILES

CC(C)(C)C(=O)N(CC1CCCO1)CC2=CC3=C(C=C2)N(CC3)C

InChI

InChI=1S/C20H30N2O2/c1-20(2,3)19(23)22(14-17-6-5-11-24-17)13-15-7-8-18-16(12-15)9-10-21(18)4/h7-8,12,17H,5-6,9-11,13-14H2,1-4H3