3-[1-[(3-methoxyphenyl)methyl]indol-3-yl]-2-(phenylsulfonyl)prop-2-enenitrile

Systemtic Name: 3-[1-[(3-methoxyphenyl)methyl]indol-3-yl]-2-(phenylsulfonyl)prop-2-enenitrile Openeye Name: 2-(benzenesulfonyl)-3-[1-[(3-methoxyphenyl)methyl]indol-3-yl]prop-2-enenitrile CAS Name: 2-(benzenesulfonyl)-3-[1-[(3-methoxyphenyl)methyl]-3-indolyl]-2-propenenitrile IUPAC Name: 2-(benzenesulfonyl)-3-[1-[(3-methoxyphenyl)methyl]indol-3-yl]prop-2-enenitrile Traditional Name: 2-besyl-3-(1-m-anisylindol-3-yl)acrylonitrile Formula: C25H20N2O3S MolecularWeight: 428.5029

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C=C(C3=CC=CC=C32)C=C(C#N)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CN2C=C(C3=CC=CC=C32)C=C(C#N)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H20N2O3S/c1-30-21-9-7-8-19(14-21)17-27-18-20(24-12-5-6-13-25(24)27)15-23(16-26)31(28,29)22-10-3-2-4-11-22/h2-15,18H,17H2,1H3