2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-[(1S)-1-(5-naphthalen-2-ylthiophen-2-yl)-7-oxidanylidene-nonyl]ethanamide

Systemtic Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-[(1S)-1-(5-naphthalen-2-ylthiophen-2-yl)-7-oxidanylidene-nonyl]ethanamide Openeye Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-[(1S)-1-[5-(2-naphthyl)-2-thienyl]-7-oxo-nonyl]acetamide CAS Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-[(1S)-1-[5-(2-naphthalenyl)-2-thiophenyl]-7-oxononyl]acetamide IUPAC Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-[(1S)-1-(5-naphthalen-2-ylthiophen-2-yl)-7-oxononyl]acetamide Traditional Name: N-[(1S)-7-keto-1-[5-(2-naphthyl)-2-thienyl]nonyl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)acetamide Formula: C35H38N2O3S MolecularWeight: 566.75282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CCCCCC(C1=CC=C(S1)C2=CC3=CC=CC=C3C=C2)NC(=O)CC4=C(NC5=C4C=C(C=C5)OC)C

Isomeric SMILES

CCC(=O)CCCCC[C@@H](C1=CC=C(S1)C2=CC3=CC=CC=C3C=C2)NC(=O)CC4=C(NC5=C4C=C(C=C5)OC)C

InChI

InChI=1S/C35H38N2O3S/c1-4-27(38)12-6-5-7-13-32(34-19-18-33(41-34)26-15-14-24-10-8-9-11-25(24)20-26)37-35(39)22-29-23(2)36-31-17-16-28(40-3)21-30(29)31/h8-11,14-21,32,36H,4-7,12-13,22H2,1-3H3,(H,37,39)/t32-/m0/s1