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

Systemtic Name: 5-(3,3-dimethylbutanoylamino)-N-phenyl-1-propyl-indole-2-carboxamide Openeye Name: 5-(3,3-dimethylbutanoylamino)-N-phenyl-1-propyl-indole-2-carboxamide CAS Name: 5-[(3,3-dimethyl-1-oxobutyl)amino]-N-phenyl-1-propyl-2-indolecarboxamide IUPAC Name: 5-(3,3-dimethylbutanoylamino)-N-phenyl-1-propylindole-2-carboxamide Traditional Name: 5-(3,3-dimethylbutanoylamino)-N-phenyl-1-propyl-indole-2-carboxamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)NC(=O)CC(C)(C)C)C=C1C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)NC(=O)CC(C)(C)C)C=C1C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H29N3O2/c1-5-13-27-20-12-11-19(25-22(28)16-24(2,3)4)14-17(20)15-21(27)23(29)26-18-9-7-6-8-10-18/h6-12,14-15H,5,13,16H2,1-4H3,(H,25,28)(H,26,29)