N-(4-acetamidophenyl)-5-(3,3-dimethylbutanoylamino)-1-[(2-fluorophenyl)methyl]indole-2-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-5-(3,3-dimethylbutanoylamino)-1-[(2-fluorophenyl)methyl]indole-2-carboxamide Openeye Name: N-(4-acetamidophenyl)-5-(3,3-dimethylbutanoylamino)-1-[(2-fluorophenyl)methyl]indole-2-carboxamide CAS Name: N-(4-acetamidophenyl)-5-[(3,3-dimethyl-1-oxobutyl)amino]-1-[(2-fluorophenyl)methyl]-2-indolecarboxamide IUPAC Name: N-(4-acetamidophenyl)-5-(3,3-dimethylbutanoylamino)-1-[(2-fluorophenyl)methyl]indole-2-carboxamide Traditional Name: N-(4-acetamidophenyl)-5-(3,3-dimethylbutanoylamino)-1-(2-fluorobenzyl)indole-2-carboxamide Formula: C30H31FN4O3 MolecularWeight: 514.590543

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC3=C(N2CC4=CC=CC=C4F)C=CC(=C3)NC(=O)CC(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC3=C(N2CC4=CC=CC=C4F)C=CC(=C3)NC(=O)CC(C)(C)C

InChI

InChI=1S/C30H31FN4O3/c1-19(36)32-22-9-11-23(12-10-22)34-29(38)27-16-21-15-24(33-28(37)17-30(2,3)4)13-14-26(21)35(27)18-20-7-5-6-8-25(20)31/h5-16H,17-18H2,1-4H3,(H,32,36)(H,33,37)(H,34,38)