N-methyl-2-[3-[(E)-3-oxidanylidene-3-pyrrolidin-1-yl-prop-1-enyl]-5-phenylmethoxy-indol-1-yl]-N-phenethyl-ethanamide

Systemtic Name: N-methyl-2-[3-[(E)-3-oxidanylidene-3-pyrrolidin-1-yl-prop-1-enyl]-5-phenylmethoxy-indol-1-yl]-N-phenethyl-ethanamide Openeye Name: 2-[5-benzyloxy-3-[(E)-3-oxo-3-pyrrolidin-1-yl-prop-1-enyl]indol-1-yl]-N-methyl-N-phenethyl-acetamide CAS Name: N-methyl-2-[3-[(E)-3-oxo-3-(1-pyrrolidinyl)prop-1-enyl]-5-phenylmethoxy-1-indolyl]-N-phenethylacetamide IUPAC Name: N-methyl-2-[3-[(E)-3-oxo-3-pyrrolidin-1-ylprop-1-enyl]-5-phenylmethoxyindol-1-yl]-N-phenethylacetamide Traditional Name: 2-[5-benzoxy-3-[(E)-3-keto-3-pyrrolidino-prop-1-enyl]indol-1-yl]-N-methyl-N-phenethyl-acetamide Formula: C33H35N3O3 MolecularWeight: 521.6493

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)C(=O)CN2C=C(C3=C2C=CC(=C3)OCC4=CC=CC=C4)C=CC(=O)N5CCCC5

Isomeric SMILES

CN(CCC1=CC=CC=C1)C(=O)CN2C=C(C3=C2C=CC(=C3)OCC4=CC=CC=C4)/C=C/C(=O)N5CCCC5

InChI

InChI=1S/C33H35N3O3/c1-34(21-18-26-10-4-2-5-11-26)33(38)24-36-23-28(14-17-32(37)35-19-8-9-20-35)30-22-29(15-16-31(30)36)39-25-27-12-6-3-7-13-27/h2-7,10-17,22-23H,8-9,18-21,24-25H2,1H3/b17-14+