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

Systemtic Name: (E)-1-[5-methoxy-6-(2-pyrrolidin-1-ylethoxy)-2,3-dihydroindol-1-yl]-3-(2-phenoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-[5-methoxy-6-(2-pyrrolidin-1-ylethoxy)indolin-1-yl]-3-(2-phenoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[5-methoxy-6-[2-(1-pyrrolidinyl)ethoxy]-2,3-dihydroindol-1-yl]-3-(2-phenoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[5-methoxy-6-(2-pyrrolidin-1-ylethoxy)-2,3-dihydroindol-1-yl]-3-(2-phenoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[5-methoxy-6-(2-pyrrolidinoethoxy)indolin-1-yl]-3-(2-phenoxyphenyl)prop-2-en-1-one Formula: C30H32N2O4 MolecularWeight: 484.58608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN2C(=O)C=CC3=CC=CC=C3OC4=CC=CC=C4)OCCN5CCCC5

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN2C(=O)/C=C/C3=CC=CC=C3OC4=CC=CC=C4)OCCN5CCCC5

InChI

InChI=1S/C30H32N2O4/c1-34-28-21-24-15-18-32(26(24)22-29(28)35-20-19-31-16-7-8-17-31)30(33)14-13-23-9-5-6-12-27(23)36-25-10-3-2-4-11-25/h2-6,9-14,21-22H,7-8,15-20H2,1H3/b14-13+