5-(3,3-dimethylbutanoylamino)-1-ethyl-N-(2-methoxyethyl)indole-2-carboxamide

Systemtic Name: 5-(3,3-dimethylbutanoylamino)-1-ethyl-N-(2-methoxyethyl)indole-2-carboxamide Openeye Name: 5-(3,3-dimethylbutanoylamino)-1-ethyl-N-(2-methoxyethyl)indole-2-carboxamide CAS Name: 5-[(3,3-dimethyl-1-oxobutyl)amino]-1-ethyl-N-(2-methoxyethyl)-2-indolecarboxamide IUPAC Name: 5-(3,3-dimethylbutanoylamino)-1-ethyl-N-(2-methoxyethyl)indole-2-carboxamide Traditional Name: 5-(3,3-dimethylbutanoylamino)-1-ethyl-N-(2-methoxyethyl)indole-2-carboxamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CC(C)(C)C)C=C1C(=O)NCCOC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CC(C)(C)C)C=C1C(=O)NCCOC

InChI

InChI=1S/C20H29N3O3/c1-6-23-16-8-7-15(22-18(24)13-20(2,3)4)11-14(16)12-17(23)19(25)21-9-10-26-5/h7-8,11-12H,6,9-10,13H2,1-5H3,(H,21,25)(H,22,24)