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

Systemtic Name: 4-ethoxy-N-[2-[3-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]sulfanylindol-1-yl]ethyl]benzamide Openeye Name: 4-ethoxy-N-[2-[3-[2-(1-naphthylamino)-2-oxo-ethyl]sulfanylindol-1-yl]ethyl]benzamide CAS Name: 4-ethoxy-N-[2-[3-[[2-(1-naphthalenylamino)-2-oxoethyl]thio]-1-indolyl]ethyl]benzamide IUPAC Name: 4-ethoxy-N-[2-[3-[2-(naphthalen-1-ylamino)-2-oxoethyl]sulfanylindol-1-yl]ethyl]benzamide Traditional Name: 4-ethoxy-N-[2-[3-[[2-keto-2-(1-naphthylamino)ethyl]thio]indol-1-yl]ethyl]benzamide Formula: C31H29N3O3S MolecularWeight: 523.64526

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCCN2C=C(C3=CC=CC=C32)SCC(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCCN2C=C(C3=CC=CC=C32)SCC(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C31H29N3O3S/c1-2-37-24-16-14-23(15-17-24)31(36)32-18-19-34-20-29(26-11-5-6-13-28(26)34)38-21-30(35)33-27-12-7-9-22-8-3-4-10-25(22)27/h3-17,20H,2,18-19,21H2,1H3,(H,32,36)(H,33,35)