(E)-1-[5-methoxy-6-(2-pyrrolidin-1-ylethoxy)-2,3-dihydroindol-1-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[5-methoxy-6-(2-pyrrolidin-1-ylethoxy)-2,3-dihydroindol-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[5-methoxy-6-(2-pyrrolidin-1-ylethoxy)indolin-1-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[5-methoxy-6-[2-(1-pyrrolidinyl)ethoxy]-2,3-dihydroindol-1-yl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[5-methoxy-6-(2-pyrrolidin-1-ylethoxy)-2,3-dihydroindol-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[5-methoxy-6-(2-pyrrolidinoethoxy)indolin-1-yl]-3-phenyl-prop-2-en-1-one Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN2C(=O)C=CC3=CC=CC=C3)OCCN4CCCC4

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN2C(=O)/C=C/C3=CC=CC=C3)OCCN4CCCC4

InChI

InChI=1S/C24H28N2O3/c1-28-22-17-20-11-14-26(24(27)10-9-19-7-3-2-4-8-19)21(20)18-23(22)29-16-15-25-12-5-6-13-25/h2-4,7-10,17-18H,5-6,11-16H2,1H3/b10-9+