3,4-dimethoxy-N-[2-[3-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]sulfanylindol-1-yl]ethyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-[3-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]sulfanylindol-1-yl]ethyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-[3-[2-(1-naphthylamino)-2-oxo-ethyl]sulfanylindol-1-yl]ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-[3-[[2-(1-naphthalenylamino)-2-oxoethyl]thio]-1-indolyl]ethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-[3-[2-(naphthalen-1-ylamino)-2-oxoethyl]sulfanylindol-1-yl]ethyl]benzamide Traditional Name: N-[2-[3-[[2-keto-2-(1-naphthylamino)ethyl]thio]indol-1-yl]ethyl]-3,4-dimethoxy-benzamide Formula: C31H29N3O4S MolecularWeight: 539.64466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCN2C=C(C3=CC=CC=C32)SCC(=O)NC4=CC=CC5=CC=CC=C54)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCN2C=C(C3=CC=CC=C32)SCC(=O)NC4=CC=CC5=CC=CC=C54)OC

InChI

InChI=1S/C31H29N3O4S/c1-37-27-15-14-22(18-28(27)38-2)31(36)32-16-17-34-19-29(24-11-5-6-13-26(24)34)39-20-30(35)33-25-12-7-9-21-8-3-4-10-23(21)25/h3-15,18-19H,16-17,20H2,1-2H3,(H,32,36)(H,33,35)