(5-azanyl-4-iodanyl-7-phenylmethoxy-1H-indol-2-yl)-phenyl-methanone

Systemtic Name: (5-azanyl-4-iodanyl-7-phenylmethoxy-1H-indol-2-yl)-phenyl-methanone Openeye Name: (5-amino-7-benzyloxy-4-iodo-1H-indol-2-yl)-phenyl-methanone CAS Name: (5-amino-4-iodo-7-phenylmethoxy-1H-indol-2-yl)-phenylmethanone IUPAC Name: (5-amino-4-iodo-7-phenylmethoxy-1H-indol-2-yl)-phenylmethanone Traditional Name: (5-amino-7-benzoxy-4-iodo-1H-indol-2-yl)-phenyl-methanone Formula: C22H17IN2O2 MolecularWeight: 468.28705

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C3C(=C(C(=C2)N)I)C=C(N3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=C3C(=C(C(=C2)N)I)C=C(N3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H17IN2O2/c23-20-16-11-18(22(26)15-9-5-2-6-10-15)25-21(16)19(12-17(20)24)27-13-14-7-3-1-4-8-14/h1-12,25H,13,24H2