3,5-dimethyl-N-[2-[3-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]sulfanylindol-1-yl]ethyl]benzamide

Systemtic Name: 3,5-dimethyl-N-[2-[3-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]sulfanylindol-1-yl]ethyl]benzamide Openeye Name: 3,5-dimethyl-N-[2-[3-[2-(1-naphthylamino)-2-oxo-ethyl]sulfanylindol-1-yl]ethyl]benzamide CAS Name: 3,5-dimethyl-N-[2-[3-[[2-(1-naphthalenylamino)-2-oxoethyl]thio]-1-indolyl]ethyl]benzamide IUPAC Name: 3,5-dimethyl-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]-3,5-dimethyl-benzamide Formula: C31H29N3O2S MolecularWeight: 507.64586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NCCN2C=C(C3=CC=CC=C32)SCC(=O)NC4=CC=CC5=CC=CC=C54)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NCCN2C=C(C3=CC=CC=C32)SCC(=O)NC4=CC=CC5=CC=CC=C54)C

InChI

InChI=1S/C31H29N3O2S/c1-21-16-22(2)18-24(17-21)31(36)32-14-15-34-19-29(26-11-5-6-13-28(26)34)37-20-30(35)33-27-12-7-9-23-8-3-4-10-25(23)27/h3-13,16-19H,14-15,20H2,1-2H3,(H,32,36)(H,33,35)