5-[2-iodanyl-1-(phenylmethyl)indol-3-yl]-3-methyl-pent-1-en-3-ol

Systemtic Name: 5-[2-iodanyl-1-(phenylmethyl)indol-3-yl]-3-methyl-pent-1-en-3-ol Openeye Name: 5-(1-benzyl-2-iodo-indol-3-yl)-3-methyl-pent-1-en-3-ol CAS Name: 5-[2-iodo-1-(phenylmethyl)-3-indolyl]-3-methyl-1-penten-3-ol IUPAC Name: 5-(1-benzyl-2-iodoindol-3-yl)-3-methylpent-1-en-3-ol Traditional Name: 5-(1-benzyl-2-iodo-indol-3-yl)-3-methyl-pent-1-en-3-ol Formula: C21H22INO MolecularWeight: 431.30995

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=C(N(C2=CC=CC=C21)CC3=CC=CC=C3)I)(C=C)O

Isomeric SMILES

CC(CCC1=C(N(C2=CC=CC=C21)CC3=CC=CC=C3)I)(C=C)O

InChI

InChI=1S/C21H22INO/c1-3-21(2,24)14-13-18-17-11-7-8-12-19(17)23(20(18)22)15-16-9-5-4-6-10-16/h3-12,24H,1,13-15H2,2H3