5-azanyl-7-(2-methoxyphenyl)-1-[1-(3-oxidanylpropyl)-2,3-dihydroindol-5-yl]heptan-1-one

Systemtic Name: 5-azanyl-7-(2-methoxyphenyl)-1-[1-(3-oxidanylpropyl)-2,3-dihydroindol-5-yl]heptan-1-one Openeye Name: 5-amino-1-[1-(3-hydroxypropyl)indolin-5-yl]-7-(2-methoxyphenyl)heptan-1-one CAS Name: 5-amino-1-[1-(3-hydroxypropyl)-2,3-dihydroindol-5-yl]-7-(2-methoxyphenyl)-1-heptanone IUPAC Name: 5-amino-1-[1-(3-hydroxypropyl)-2,3-dihydroindol-5-yl]-7-(2-methoxyphenyl)heptan-1-one Traditional Name: 5-amino-1-[1-(3-hydroxypropyl)indolin-5-yl]-7-(2-methoxyphenyl)heptan-1-one Formula: C25H34N2O3 MolecularWeight: 410.54906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCC(CCCC(=O)C2=CC3=C(C=C2)N(CC3)CCCO)N

Isomeric SMILES

COC1=CC=CC=C1CCC(CCCC(=O)C2=CC3=C(C=C2)N(CC3)CCCO)N

InChI

InChI=1S/C25H34N2O3/c1-30-25-9-3-2-6-19(25)10-12-22(26)7-4-8-24(29)21-11-13-23-20(18-21)14-16-27(23)15-5-17-28/h2-3,6,9,11,13,18,22,28H,4-5,7-8,10,12,14-17,26H2,1H3