5-(3,3-dimethylbutanoylamino)-1-(2-hydroxyethyl)-N-phenyl-indole-2-carboxamide

Systemtic Name: 5-(3,3-dimethylbutanoylamino)-1-(2-hydroxyethyl)-N-phenyl-indole-2-carboxamide Openeye Name: 5-(3,3-dimethylbutanoylamino)-1-(2-hydroxyethyl)-N-phenyl-indole-2-carboxamide CAS Name: 5-[(3,3-dimethyl-1-oxobutyl)amino]-1-(2-hydroxyethyl)-N-phenyl-2-indolecarboxamide IUPAC Name: 5-(3,3-dimethylbutanoylamino)-1-(2-hydroxyethyl)-N-phenylindole-2-carboxamide Traditional Name: 5-(3,3-dimethylbutanoylamino)-1-(2-hydroxyethyl)-N-phenyl-indole-2-carboxamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NC1=CC2=C(C=C1)N(C(=C2)C(=O)NC3=CC=CC=C3)CCO

Isomeric SMILES

CC(C)(C)CC(=O)NC1=CC2=C(C=C1)N(C(=C2)C(=O)NC3=CC=CC=C3)CCO

InChI

InChI=1S/C23H27N3O3/c1-23(2,3)15-21(28)24-18-9-10-19-16(13-18)14-20(26(19)11-12-27)22(29)25-17-7-5-4-6-8-17/h4-10,13-14,27H,11-12,15H2,1-3H3,(H,24,28)(H,25,29)