3-(7-ethyl-1H-indol-3-yl)-3-(3-phenylmethoxyphenyl)-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name: 3-(7-ethyl-1H-indol-3-yl)-3-(3-phenylmethoxyphenyl)-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 3-(3-benzyloxyphenyl)-3-(7-ethyl-1H-indol-3-yl)-1-pyrrolidin-1-yl-propan-1-one CAS Name: 3-(7-ethyl-1H-indol-3-yl)-3-(3-phenylmethoxyphenyl)-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 3-(7-ethyl-1H-indol-3-yl)-3-(3-phenylmethoxyphenyl)-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 3-(3-benzoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)-1-pyrrolidino-propan-1-one Formula: C30H32N2O2 MolecularWeight: 452.58728

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)N3CCCC3)C4=CC(=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)N3CCCC3)C4=CC(=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C30H32N2O2/c1-2-23-12-9-15-26-28(20-31-30(23)26)27(19-29(33)32-16-6-7-17-32)24-13-8-14-25(18-24)34-21-22-10-4-3-5-11-22/h3-5,8-15,18,20,27,31H,2,6-7,16-17,19,21H2,1H3