5-(3,3-dimethylbutanoylamino)-1-[(2,5-dimethylphenyl)methyl]-N-phenyl-indole-2-carboxamide

Systemtic Name: 5-(3,3-dimethylbutanoylamino)-1-[(2,5-dimethylphenyl)methyl]-N-phenyl-indole-2-carboxamide Openeye Name: 5-(3,3-dimethylbutanoylamino)-1-[(2,5-dimethylphenyl)methyl]-N-phenyl-indole-2-carboxamide CAS Name: 5-[(3,3-dimethyl-1-oxobutyl)amino]-1-[(2,5-dimethylphenyl)methyl]-N-phenyl-2-indolecarboxamide IUPAC Name: 5-(3,3-dimethylbutanoylamino)-1-[(2,5-dimethylphenyl)methyl]-N-phenylindole-2-carboxamide Traditional Name: 1-(2,5-dimethylbenzyl)-5-(3,3-dimethylbutanoylamino)-N-phenyl-indole-2-carboxamide Formula: C30H33N3O2 MolecularWeight: 467.60192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CN2C3=C(C=C(C=C3)NC(=O)CC(C)(C)C)C=C2C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)C)CN2C3=C(C=C(C=C3)NC(=O)CC(C)(C)C)C=C2C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C30H33N3O2/c1-20-11-12-21(2)23(15-20)19-33-26-14-13-25(31-28(34)18-30(3,4)5)16-22(26)17-27(33)29(35)32-24-9-7-6-8-10-24/h6-17H,18-19H2,1-5H3,(H,31,34)(H,32,35)