N-[(3R)-1-(2,2-dimethylpropyl)-5-oxidanylidene-pyrrolidin-3-yl]-5-methoxy-3-methyl-1H-indole-2-carboxamide

Systemtic Name: N-[(3R)-1-(2,2-dimethylpropyl)-5-oxidanylidene-pyrrolidin-3-yl]-5-methoxy-3-methyl-1H-indole-2-carboxamide Openeye Name: N-[(3R)-1-(2,2-dimethylpropyl)-5-oxo-pyrrolidin-3-yl]-5-methoxy-3-methyl-1H-indole-2-carboxamide CAS Name: N-[(3R)-1-(2,2-dimethylpropyl)-5-oxo-3-pyrrolidinyl]-5-methoxy-3-methyl-1H-indole-2-carboxamide IUPAC Name: N-[(3R)-1-(2,2-dimethylpropyl)-5-oxopyrrolidin-3-yl]-5-methoxy-3-methyl-1H-indole-2-carboxamide Traditional Name: N-[(3R)-5-keto-1-neopentyl-pyrrolidin-3-yl]-5-methoxy-3-methyl-1H-indole-2-carboxamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)OC)C(=O)NC3CC(=O)N(C3)CC(C)(C)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)OC)C(=O)N[C@@H]3CC(=O)N(C3)CC(C)(C)C

InChI

InChI=1S/C20H27N3O3/c1-12-15-9-14(26-5)6-7-16(15)22-18(12)19(25)21-13-8-17(24)23(10-13)11-20(2,3)4/h6-7,9,13,22H,8,10-11H2,1-5H3,(H,21,25)/t13-/m1/s1