3-(2-azanylethyl)-1-[(4-methoxyphenyl)methyl]-2-methyl-indol-5-ol

Systemtic Name: 3-(2-azanylethyl)-1-[(4-methoxyphenyl)methyl]-2-methyl-indol-5-ol Openeye Name: 3-(2-aminoethyl)-1-[(4-methoxyphenyl)methyl]-2-methyl-indol-5-ol CAS Name: 3-(2-aminoethyl)-1-[(4-methoxyphenyl)methyl]-2-methyl-5-indolol IUPAC Name: 3-(2-aminoethyl)-1-[(4-methoxyphenyl)methyl]-2-methylindol-5-ol Traditional Name: 3-(2-aminoethyl)-2-methyl-1-p-anisyl-indol-5-ol Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=C(C=C3)OC)C=CC(=C2)O)CCN

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=C(C=C3)OC)C=CC(=C2)O)CCN

InChI

InChI=1S/C19H22N2O2/c1-13-17(9-10-20)18-11-15(22)5-8-19(18)21(13)12-14-3-6-16(23-2)7-4-14/h3-8,11,22H,9-10,12,20H2,1-2H3