3-[(3-methoxyphenyl)methyl]-2-(3-oxidanylpropylamino)indol-3-ol

Systemtic Name: 3-[(3-methoxyphenyl)methyl]-2-(3-oxidanylpropylamino)indol-3-ol Openeye Name: 2-(3-hydroxypropylamino)-3-[(3-methoxyphenyl)methyl]indol-3-ol CAS Name: 2-(3-hydroxypropylamino)-3-[(3-methoxyphenyl)methyl]-3-indolol IUPAC Name: 2-(3-hydroxypropylamino)-3-[(3-methoxyphenyl)methyl]indol-3-ol Traditional Name: 2-(3-hydroxypropylamino)-3-m-anisyl-indol-3-ol Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2(C3=CC=CC=C3N=C2NCCCO)O

Isomeric SMILES

COC1=CC=CC(=C1)CC2(C3=CC=CC=C3N=C2NCCCO)O

InChI

InChI=1S/C19H22N2O3/c1-24-15-7-4-6-14(12-15)13-19(23)16-8-2-3-9-17(16)21-18(19)20-10-5-11-22/h2-4,6-9,12,22-23H,5,10-11,13H2,1H3,(H,20,21)