4-[3-(2-oxidanylpropoxy)-3-phenyl-propyl]-3-(propylamino)indol-2-one

Systemtic Name: 4-[3-(2-oxidanylpropoxy)-3-phenyl-propyl]-3-(propylamino)indol-2-one Openeye Name: 4-[3-(2-hydroxypropoxy)-3-phenyl-propyl]-3-(propylamino)indol-2-one CAS Name: 4-[3-(2-hydroxypropoxy)-3-phenylpropyl]-3-(propylamino)-2-indolone IUPAC Name: 4-[3-(2-hydroxypropoxy)-3-phenylpropyl]-3-(propylamino)indol-2-one Traditional Name: 4-[3-(2-hydroxypropoxy)-3-phenyl-propyl]-3-(propylamino)indol-2-one Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=C2C(=NC1=O)C=CC=C2CCC(C3=CC=CC=C3)OCC(C)O

Isomeric SMILES

CCCNC1=C2C(=NC1=O)C=CC=C2CCC(C3=CC=CC=C3)OCC(C)O

InChI

InChI=1S/C23H28N2O3/c1-3-14-24-22-21-18(10-7-11-19(21)25-23(22)27)12-13-20(28-15-16(2)26)17-8-5-4-6-9-17/h4-11,16,20,26H,3,12-15H2,1-2H3,(H,24,25,27)