[1-methyl-5-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]ethoxy]indol-2-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-methyl-5-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]ethoxy]indol-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [5-[2-[(2-hydroxy-3-phenoxy-propyl)amino]ethoxy]-1-methyl-indol-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethoxy]-1-methyl-2-indolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethoxy]-1-methylindol-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [5-[2-[(2-hydroxy-3-phenoxy-propyl)amino]ethoxy]-1-methyl-indol-2-yl]-pyrrolidino-methanone Formula: C25H31N3O4 MolecularWeight: 437.53134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OCCNCC(COC3=CC=CC=C3)O)C=C1C(=O)N4CCCC4

Isomeric SMILES

CN1C2=C(C=C(C=C2)OCCNCC(COC3=CC=CC=C3)O)C=C1C(=O)N4CCCC4

InChI

InChI=1S/C25H31N3O4/c1-27-23-10-9-22(15-19(23)16-24(27)25(30)28-12-5-6-13-28)31-14-11-26-17-20(29)18-32-21-7-3-2-4-8-21/h2-4,7-10,15-16,20,26,29H,5-6,11-14,17-18H2,1H3