ethyl 3-[2-[(4-dimethylaminophenyl)iminomethyl]-1-(phenylsulfonyl)indol-3-yl]prop-2-enoate

Systemtic Name: ethyl 3-[2-[(4-dimethylaminophenyl)iminomethyl]-1-(phenylsulfonyl)indol-3-yl]prop-2-enoate Openeye Name: ethyl 3-[1-(benzenesulfonyl)-2-[(4-dimethylaminophenyl)iminomethyl]indol-3-yl]prop-2-enoate CAS Name: 3-[1-(benzenesulfonyl)-2-[(4-dimethylaminophenyl)iminomethyl]-3-indolyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl 3-[1-(benzenesulfonyl)-2-[(4-dimethylaminophenyl)iminomethyl]indol-3-yl]prop-2-enoate Traditional Name: 3-[1-besyl-2-[(4-dimethylaminophenyl)iminomethyl]indol-3-yl]acrylic acid ethyl ester Formula: C28H27N3O4S MolecularWeight: 501.59668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=C(N(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3)C=NC4=CC=C(C=C4)N(C)C

Isomeric SMILES

CCOC(=O)C=CC1=C(N(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3)C=NC4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C28H27N3O4S/c1-4-35-28(32)19-18-25-24-12-8-9-13-26(24)31(36(33,34)23-10-6-5-7-11-23)27(25)20-29-21-14-16-22(17-15-21)30(2)3/h5-20H,4H2,1-3H3