2-[3-(2-azanylethyl)-5-naphthalen-1-yl-indol-1-yl]-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[3-(2-azanylethyl)-5-naphthalen-1-yl-indol-1-yl]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-[3-(2-aminoethyl)-5-(1-naphthyl)indol-1-yl]-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[3-(2-aminoethyl)-5-(1-naphthalenyl)-1-indolyl]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-[3-(2-aminoethyl)-5-naphthalen-1-ylindol-1-yl]-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-[3-(2-aminoethyl)-5-(1-naphthyl)indol-1-yl]-N-(4-sulfamoylphenyl)acetamide Formula: C28H26N4O3S MolecularWeight: 498.59604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CC4=C(C=C3)N(C=C4CCN)CC(=O)NC5=CC=C(C=C5)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CC4=C(C=C3)N(C=C4CCN)CC(=O)NC5=CC=C(C=C5)S(=O)(=O)N

InChI

InChI=1S/C28H26N4O3S/c29-15-14-21-17-32(18-28(33)31-22-9-11-23(12-10-22)36(30,34)35)27-13-8-20(16-26(21)27)25-7-3-5-19-4-1-2-6-24(19)25/h1-13,16-17H,14-15,18,29H2,(H,31,33)(H2,30,34,35)