1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-(4-pentoxyphenyl)imino-indol-2-one

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-(4-pentoxyphenyl)imino-indol-2-one Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-(4-pentoxyphenyl)imino-indolin-2-one CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-(4-pentoxyphenyl)imino-2-indolone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-(4-pentoxyphenyl)iminoindol-2-one Traditional Name: 3-(4-amoxyphenyl)imino-1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)oxindole Formula: C29H31N3O2 MolecularWeight: 453.57534

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CN4CCC5=CC=CC=C5C4

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CN4CCC5=CC=CC=C5C4

InChI

InChI=1S/C29H31N3O2/c1-2-3-8-19-34-25-15-13-24(14-16-25)30-28-26-11-6-7-12-27(26)32(29(28)33)21-31-18-17-22-9-4-5-10-23(22)20-31/h4-7,9-16H,2-3,8,17-21H2,1H3