N-(4-aminophenyl)-1-(cyclohexylmethyl)-5-(3,3-dimethylbutanoylamino)indole-2-carboxamide

Systemtic Name: N-(4-aminophenyl)-1-(cyclohexylmethyl)-5-(3,3-dimethylbutanoylamino)indole-2-carboxamide Openeye Name: N-(4-aminophenyl)-1-(cyclohexylmethyl)-5-(3,3-dimethylbutanoylamino)indole-2-carboxamide CAS Name: N-(4-aminophenyl)-1-(cyclohexylmethyl)-5-[(3,3-dimethyl-1-oxobutyl)amino]-2-indolecarboxamide IUPAC Name: N-(4-aminophenyl)-1-(cyclohexylmethyl)-5-(3,3-dimethylbutanoylamino)indole-2-carboxamide Traditional Name: N-(4-aminophenyl)-1-(cyclohexylmethyl)-5-(3,3-dimethylbutanoylamino)indole-2-carboxamide Formula: C28H36N4O2 MolecularWeight: 460.61104

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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)CC4CCCCC4

Isomeric SMILES

CC(C)(C)CC(=O)NC1=CC2=C(C=C1)N(C(=C2)C(=O)NC3=CC=C(C=C3)N)CC4CCCCC4

InChI

InChI=1S/C28H36N4O2/c1-28(2,3)17-26(33)30-23-13-14-24-20(15-23)16-25(32(24)18-19-7-5-4-6-8-19)27(34)31-22-11-9-21(29)10-12-22/h9-16,19H,4-8,17-18,29H2,1-3H3,(H,30,33)(H,31,34)