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

Systemtic Name: 5-(3,3-dimethylbutanoylamino)-N-phenyl-1-(phenylmethyl)indole-2-carboxamide Openeye Name: 1-benzyl-5-(3,3-dimethylbutanoylamino)-N-phenyl-indole-2-carboxamide CAS Name: 5-[(3,3-dimethyl-1-oxobutyl)amino]-N-phenyl-1-(phenylmethyl)-2-indolecarboxamide IUPAC Name: 1-benzyl-5-(3,3-dimethylbutanoylamino)-N-phenylindole-2-carboxamide Traditional Name: 1-benzyl-5-(3,3-dimethylbutanoylamino)-N-phenyl-indole-2-carboxamide Formula: C28H29N3O2 MolecularWeight: 439.54876

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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)CC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)CC(=O)NC1=CC2=C(C=C1)N(C(=C2)C(=O)NC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C28H29N3O2/c1-28(2,3)18-26(32)29-23-14-15-24-21(16-23)17-25(27(33)30-22-12-8-5-9-13-22)31(24)19-20-10-6-4-7-11-20/h4-17H,18-19H2,1-3H3,(H,29,32)(H,30,33)