[2-[[3-(diethylamino)-2-oxidanyl-propyl]carbamoyl]-1-phenyl-indol-3-yl] dodecanoate

Systemtic Name: [2-[[3-(diethylamino)-2-oxidanyl-propyl]carbamoyl]-1-phenyl-indol-3-yl] dodecanoate Openeye Name: [2-[[3-(diethylamino)-2-hydroxy-propyl]carbamoyl]-1-phenyl-indol-3-yl] dodecanoate CAS Name: dodecanoic acid [2-[[[3-(diethylamino)-2-hydroxypropyl]amino]-oxomethyl]-1-phenyl-3-indolyl] ester IUPAC Name: [2-[[3-(diethylamino)-2-hydroxypropyl]carbamoyl]-1-phenylindol-3-yl] dodecanoate Traditional Name: lauric acid [2-[[3-(diethylamino)-2-hydroxy-propyl]carbamoyl]-1-phenyl-indol-3-yl] ester Formula: C34H49N3O4 MolecularWeight: 563.77056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)OC1=C(N(C2=CC=CC=C21)C3=CC=CC=C3)C(=O)NCC(CN(CC)CC)O

Isomeric SMILES

CCCCCCCCCCCC(=O)OC1=C(N(C2=CC=CC=C21)C3=CC=CC=C3)C(=O)NCC(CN(CC)CC)O

InChI

InChI=1S/C34H49N3O4/c1-4-7-8-9-10-11-12-13-17-24-31(39)41-33-29-22-18-19-23-30(29)37(27-20-15-14-16-21-27)32(33)34(40)35-25-28(38)26-36(5-2)6-3/h14-16,18-23,28,38H,4-13,17,24-26H2,1-3H3,(H,35,40)