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

Systemtic Name: 2,2-dimethyl-N-[(1-methyl-2,3-dihydroindol-5-yl)methyl-(oxolan-2-ylmethyl)carbamoyl]propanamide Openeye Name: 2,2-dimethyl-N-[(1-methylindolin-5-yl)methyl-(tetrahydrofuran-2-ylmethyl)carbamoyl]propanamide CAS Name: 2,2-dimethyl-N-[[(1-methyl-2,3-dihydroindol-5-yl)methyl-(2-oxolanylmethyl)amino]-oxomethyl]propanamide IUPAC Name: 2,2-dimethyl-N-[(1-methyl-2,3-dihydroindol-5-yl)methyl-(oxolan-2-ylmethyl)carbamoyl]propanamide Traditional Name: 2,2-dimethyl-N-[(1-methylindolin-5-yl)methyl-(tetrahydrofurfuryl)carbamoyl]propionamide Formula: C21H31N3O3 MolecularWeight: 373.48914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31N3O3/c1-21(2,3)19(25)22-20(26)24(14-17-6-5-11-27-17)13-15-7-8-18-16(12-15)9-10-23(18)4/h7-8,12,17H,5-6,9-11,13-14H2,1-4H3,(H,22,25,26)