(2-methylphenyl) 1-(2-morpholin-4-ylethyl)-3-(3-naphthalen-1-yloxypropyl)indole-2-carboxylate

Systemtic Name: (2-methylphenyl) 1-(2-morpholin-4-ylethyl)-3-(3-naphthalen-1-yloxypropyl)indole-2-carboxylate Openeye Name: o-tolyl 1-(2-morpholinoethyl)-3-[3-(1-naphthyloxy)propyl]indole-2-carboxylate CAS Name: 1-[2-(4-morpholinyl)ethyl]-3-[3-(1-naphthalenyloxy)propyl]-2-indolecarboxylic acid (2-methylphenyl) ester IUPAC Name: (2-methylphenyl) 1-(2-morpholin-4-ylethyl)-3-(3-naphthalen-1-yloxypropyl)indole-2-carboxylate Traditional Name: 1-(2-morpholinoethyl)-3-[3-(1-naphthoxy)propyl]indole-2-carboxylic acid o-tolyl ester Formula: C35H36N2O4 MolecularWeight: 548.67134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(=O)C2=C(C3=CC=CC=C3N2CCN4CCOCC4)CCCOC5=CC=CC6=CC=CC=C65

Isomeric SMILES

CC1=CC=CC=C1OC(=O)C2=C(C3=CC=CC=C3N2CCN4CCOCC4)CCCOC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C35H36N2O4/c1-26-10-2-7-17-32(26)41-35(38)34-30(15-9-23-40-33-18-8-12-27-11-3-4-13-28(27)33)29-14-5-6-16-31(29)37(34)20-19-36-21-24-39-25-22-36/h2-8,10-14,16-18H,9,15,19-25H2,1H3