N-(4-aminophenyl)-1-[(5-chloranylthiophen-2-yl)methyl]-5-(3,3-dimethylbutanoylamino)indole-2-carboxamide

Systemtic Name: N-(4-aminophenyl)-1-[(5-chloranylthiophen-2-yl)methyl]-5-(3,3-dimethylbutanoylamino)indole-2-carboxamide Openeye Name: N-(4-aminophenyl)-1-[(5-chloro-2-thienyl)methyl]-5-(3,3-dimethylbutanoylamino)indole-2-carboxamide CAS Name: N-(4-aminophenyl)-1-[(5-chloro-2-thiophenyl)methyl]-5-[(3,3-dimethyl-1-oxobutyl)amino]-2-indolecarboxamide IUPAC Name: N-(4-aminophenyl)-1-[(5-chlorothiophen-2-yl)methyl]-5-(3,3-dimethylbutanoylamino)indole-2-carboxamide Traditional Name: N-(4-aminophenyl)-1-[(5-chloro-2-thienyl)methyl]-5-(3,3-dimethylbutanoylamino)indole-2-carboxamide Formula: C26H27ClN4O2S MolecularWeight: 495.03618

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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)CC4=CC=C(S4)Cl

Isomeric SMILES

CC(C)(C)CC(=O)NC1=CC2=C(C=C1)N(C(=C2)C(=O)NC3=CC=C(C=C3)N)CC4=CC=C(S4)Cl

InChI

InChI=1S/C26H27ClN4O2S/c1-26(2,3)14-24(32)29-19-8-10-21-16(12-19)13-22(31(21)15-20-9-11-23(27)34-20)25(33)30-18-6-4-17(28)5-7-18/h4-13H,14-15,28H2,1-3H3,(H,29,32)(H,30,33)