(E)-1-(5-methoxy-2-methyl-3-propan-2-yl-indol-1-yl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(5-methoxy-2-methyl-3-propan-2-yl-indol-1-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(3-isopropyl-5-methoxy-2-methyl-indol-1-yl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(5-methoxy-2-methyl-3-propan-2-yl-1-indolyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(5-methoxy-2-methyl-3-propan-2-ylindol-1-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(3-isopropyl-5-methoxy-2-methyl-indol-1-yl)-3-phenyl-prop-2-en-1-one Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C=CC3=CC=CC=C3)C=CC(=C2)OC)C(C)C

Isomeric SMILES

CC1=C(C2=C(N1C(=O)/C=C/C3=CC=CC=C3)C=CC(=C2)OC)C(C)C

InChI

InChI=1S/C22H23NO2/c1-15(2)22-16(3)23(20-12-11-18(25-4)14-19(20)22)21(24)13-10-17-8-6-5-7-9-17/h5-15H,1-4H3/b13-10+