ethyl [5-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]propyl]-1-(phenylmethyl)indol-2-yl] carbonate

Systemtic Name: ethyl [5-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]propyl]-1-(phenylmethyl)indol-2-yl] carbonate Openeye Name: [1-benzyl-5-[2-[(2-hydroxy-3-phenoxy-propyl)amino]propyl]indol-2-yl] ethyl carbonate CAS Name: carbonic acid ethyl [5-[2-[(2-hydroxy-3-phenoxypropyl)amino]propyl]-1-(phenylmethyl)-2-indolyl] ester IUPAC Name: [1-benzyl-5-[2-[(2-hydroxy-3-phenoxypropyl)amino]propyl]indol-2-yl] ethyl carbonate Traditional Name: carbonic acid [1-benzyl-5-[2-[(2-hydroxy-3-phenoxy-propyl)amino]propyl]indol-2-yl] ethyl ester Formula: C30H34N2O5 MolecularWeight: 502.60136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)OC1=CC2=C(N1CC3=CC=CC=C3)C=CC(=C2)CC(C)NCC(COC4=CC=CC=C4)O

Isomeric SMILES

CCOC(=O)OC1=CC2=C(N1CC3=CC=CC=C3)C=CC(=C2)CC(C)NCC(COC4=CC=CC=C4)O

InChI

InChI=1S/C30H34N2O5/c1-3-35-30(34)37-29-18-25-17-24(14-15-28(25)32(29)20-23-10-6-4-7-11-23)16-22(2)31-19-26(33)21-36-27-12-8-5-9-13-27/h4-15,17-18,22,26,31,33H,3,16,19-21H2,1-2H3