2-[1-[(2,5-dimethylphenyl)methyl]-5-methoxy-indol-3-yl]ethanamine

Systemtic Name: 2-[1-[(2,5-dimethylphenyl)methyl]-5-methoxy-indol-3-yl]ethanamine Openeye Name: 2-[1-[(2,5-dimethylphenyl)methyl]-5-methoxy-indol-3-yl]ethanamine CAS Name: 2-[1-[(2,5-dimethylphenyl)methyl]-5-methoxy-3-indolyl]ethanamine IUPAC Name: 2-[1-[(2,5-dimethylphenyl)methyl]-5-methoxyindol-3-yl]ethanamine Traditional Name: 2-[1-(2,5-dimethylbenzyl)-5-methoxy-indol-3-yl]ethylamine Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CN2C=C(C3=C2C=CC(=C3)OC)CCN

Isomeric SMILES

CC1=CC(=C(C=C1)C)CN2C=C(C3=C2C=CC(=C3)OC)CCN

InChI

InChI=1S/C20H24N2O/c1-14-4-5-15(2)17(10-14)13-22-12-16(8-9-21)19-11-18(23-3)6-7-20(19)22/h4-7,10-12H,8-9,13,21H2,1-3H3