N-[4-iodanyl-7-methyl-1-(phenoxymethyl)indol-5-yl]benzamide

Systemtic Name: N-[4-iodanyl-7-methyl-1-(phenoxymethyl)indol-5-yl]benzamide Openeye Name: N-[4-iodo-7-methyl-1-(phenoxymethyl)indol-5-yl]benzamide CAS Name: N-[4-iodo-7-methyl-1-(phenoxymethyl)-5-indolyl]benzamide IUPAC Name: N-[4-iodo-7-methyl-1-(phenoxymethyl)indol-5-yl]benzamide Traditional Name: N-[4-iodo-7-methyl-1-(phenoxymethyl)indol-5-yl]benzamide Formula: C23H19IN2O2 MolecularWeight: 482.31363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1N(C=C2)COC3=CC=CC=C3)I)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C2=C1N(C=C2)COC3=CC=CC=C3)I)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19IN2O2/c1-16-14-20(25-23(27)17-8-4-2-5-9-17)21(24)19-12-13-26(22(16)19)15-28-18-10-6-3-7-11-18/h2-14H,15H2,1H3,(H,25,27)