N-[2-[3-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanylindol-1-yl]ethyl]naphthalene-2-carboxamide

Systemtic Name: N-[2-[3-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanylindol-1-yl]ethyl]naphthalene-2-carboxamide Openeye Name: N-[2-[3-(2-indolin-1-yl-2-oxo-ethyl)sulfanylindol-1-yl]ethyl]naphthalene-2-carboxamide CAS Name: N-[2-[3-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thio]-1-indolyl]ethyl]-2-naphthalenecarboxamide IUPAC Name: N-[2-[3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanylindol-1-yl]ethyl]naphthalene-2-carboxamide Traditional Name: N-[2-[3-[(2-indolin-1-yl-2-keto-ethyl)thio]indol-1-yl]ethyl]-2-naphthamide Formula: C31H27N3O2S MolecularWeight: 505.62998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CSC3=CN(C4=CC=CC=C43)CCNC(=O)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CSC3=CN(C4=CC=CC=C43)CCNC(=O)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C31H27N3O2S/c35-30(34-17-15-23-8-3-5-11-27(23)34)21-37-29-20-33(28-12-6-4-10-26(28)29)18-16-32-31(36)25-14-13-22-7-1-2-9-24(22)19-25/h1-14,19-20H,15-18,21H2,(H,32,36)