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

Systemtic Name: N-(4-dimethylaminophenyl)-5-(3,3-dimethylbutanoylamino)-1-[(2-fluorophenyl)methyl]indole-2-carboxamide Openeye Name: N-(4-dimethylaminophenyl)-5-(3,3-dimethylbutanoylamino)-1-[(2-fluorophenyl)methyl]indole-2-carboxamide CAS Name: N-(4-dimethylaminophenyl)-5-[(3,3-dimethyl-1-oxobutyl)amino]-1-[(2-fluorophenyl)methyl]-2-indolecarboxamide IUPAC Name: N-(4-dimethylaminophenyl)-5-(3,3-dimethylbutanoylamino)-1-[(2-fluorophenyl)methyl]indole-2-carboxamide Traditional Name: N-(4-dimethylaminophenyl)-5-(3,3-dimethylbutanoylamino)-1-(2-fluorobenzyl)indole-2-carboxamide Formula: C30H33FN4O2 MolecularWeight: 500.607023

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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=C(C=C3)N(C)C)CC4=CC=CC=C4F

Isomeric SMILES

CC(C)(C)CC(=O)NC1=CC2=C(C=C1)N(C(=C2)C(=O)NC3=CC=C(C=C3)N(C)C)CC4=CC=CC=C4F

InChI

InChI=1S/C30H33FN4O2/c1-30(2,3)18-28(36)32-23-12-15-26-21(16-23)17-27(35(26)19-20-8-6-7-9-25(20)31)29(37)33-22-10-13-24(14-11-22)34(4)5/h6-17H,18-19H2,1-5H3,(H,32,36)(H,33,37)