1-[3-[1-[(3-methoxyphenyl)methyl]indol-3-yl]pyrrolidin-1-yl]-2-phenoxy-propan-1-one

Systemtic Name: 1-[3-[1-[(3-methoxyphenyl)methyl]indol-3-yl]pyrrolidin-1-yl]-2-phenoxy-propan-1-one Openeye Name: 1-[3-[1-[(3-methoxyphenyl)methyl]indol-3-yl]pyrrolidin-1-yl]-2-phenoxy-propan-1-one CAS Name: 1-[3-[1-[(3-methoxyphenyl)methyl]-3-indolyl]-1-pyrrolidinyl]-2-phenoxy-1-propanone IUPAC Name: 1-[3-[1-[(3-methoxyphenyl)methyl]indol-3-yl]pyrrolidin-1-yl]-2-phenoxypropan-1-one Traditional Name: 1-[3-(1-m-anisylindol-3-yl)pyrrolidino]-2-phenoxy-propan-1-one Formula: C29H30N2O3 MolecularWeight: 454.5601

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(C1)C2=CN(C3=CC=CC=C32)CC4=CC(=CC=C4)OC)OC5=CC=CC=C5

Isomeric SMILES

CC(C(=O)N1CCC(C1)C2=CN(C3=CC=CC=C32)CC4=CC(=CC=C4)OC)OC5=CC=CC=C5

InChI

InChI=1S/C29H30N2O3/c1-21(34-24-10-4-3-5-11-24)29(32)30-16-15-23(19-30)27-20-31(28-14-7-6-13-26(27)28)18-22-9-8-12-25(17-22)33-2/h3-14,17,20-21,23H,15-16,18-19H2,1-2H3