N-(4-iodophenyl)-2,3-dimethyl-1-(phenylmethyl)indole-5-carboxamide

Systemtic Name: N-(4-iodophenyl)-2,3-dimethyl-1-(phenylmethyl)indole-5-carboxamide Openeye Name: 1-benzyl-N-(4-iodophenyl)-2,3-dimethyl-indole-5-carboxamide CAS Name: N-(4-iodophenyl)-2,3-dimethyl-1-(phenylmethyl)-5-indolecarboxamide IUPAC Name: 1-benzyl-N-(4-iodophenyl)-2,3-dimethylindole-5-carboxamide Traditional Name: 1-benzyl-N-(4-iodophenyl)-2,3-dimethyl-indole-5-carboxamide Formula: C24H21IN2O MolecularWeight: 480.34081

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)C(=O)NC3=CC=C(C=C3)I)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)C(=O)NC3=CC=C(C=C3)I)CC4=CC=CC=C4)C

InChI

InChI=1S/C24H21IN2O/c1-16-17(2)27(15-18-6-4-3-5-7-18)23-13-8-19(14-22(16)23)24(28)26-21-11-9-20(25)10-12-21/h3-14H,15H2,1-2H3,(H,26,28)