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

Systemtic Name: N-methyl-2-[3-[(E)-3-oxidanylidenebut-1-enyl]-5-phenylmethoxy-indol-1-yl]-N-phenethyl-ethanamide Openeye Name: 2-[5-benzyloxy-3-[(E)-3-oxobut-1-enyl]indol-1-yl]-N-methyl-N-phenethyl-acetamide CAS Name: N-methyl-2-[3-[(E)-3-oxobut-1-enyl]-5-phenylmethoxy-1-indolyl]-N-phenethylacetamide IUPAC Name: N-methyl-2-[3-[(E)-3-oxobut-1-enyl]-5-phenylmethoxyindol-1-yl]-N-phenethylacetamide Traditional Name: 2-[5-benzoxy-3-[(E)-3-ketobut-1-enyl]indol-1-yl]-N-methyl-N-phenethyl-acetamide Formula: C30H30N2O3 MolecularWeight: 466.5708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1=CN(C2=C1C=C(C=C2)OCC3=CC=CC=C3)CC(=O)N(C)CCC4=CC=CC=C4

Isomeric SMILES

CC(=O)/C=C/C1=CN(C2=C1C=C(C=C2)OCC3=CC=CC=C3)CC(=O)N(C)CCC4=CC=CC=C4

InChI

InChI=1S/C30H30N2O3/c1-23(33)13-14-26-20-32(21-30(34)31(2)18-17-24-9-5-3-6-10-24)29-16-15-27(19-28(26)29)35-22-25-11-7-4-8-12-25/h3-16,19-20H,17-18,21-22H2,1-2H3/b14-13+