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

Systemtic Name: (E)-1-[5-methoxy-6-(2-pyrrolidin-1-ylethoxy)-2,3-dihydroindol-1-yl]-3-naphthalen-1-yl-prop-2-en-1-one Openeye Name: (E)-1-[5-methoxy-6-(2-pyrrolidin-1-ylethoxy)indolin-1-yl]-3-(1-naphthyl)prop-2-en-1-one CAS Name: (E)-1-[5-methoxy-6-[2-(1-pyrrolidinyl)ethoxy]-2,3-dihydroindol-1-yl]-3-(1-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-1-[5-methoxy-6-(2-pyrrolidin-1-ylethoxy)-2,3-dihydroindol-1-yl]-3-naphthalen-1-ylprop-2-en-1-one Traditional Name: (E)-1-[5-methoxy-6-(2-pyrrolidinoethoxy)indolin-1-yl]-3-(1-naphthyl)prop-2-en-1-one Formula: C28H30N2O3 MolecularWeight: 442.5494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN2C(=O)C=CC3=CC=CC4=CC=CC=C43)OCCN5CCCC5

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN2C(=O)/C=C/C3=CC=CC4=CC=CC=C43)OCCN5CCCC5

InChI

InChI=1S/C28H30N2O3/c1-32-26-19-23-13-16-30(25(23)20-27(26)33-18-17-29-14-4-5-15-29)28(31)12-11-22-9-6-8-21-7-2-3-10-24(21)22/h2-3,6-12,19-20H,4-5,13-18H2,1H3/b12-11+