2-(5-methoxy-1,4-dimethyl-2-phenyl-indol-3-yl)ethanamine

Systemtic Name: 2-(5-methoxy-1,4-dimethyl-2-phenyl-indol-3-yl)ethanamine Openeye Name: 2-(5-methoxy-1,4-dimethyl-2-phenyl-indol-3-yl)ethanamine CAS Name: 2-(5-methoxy-1,4-dimethyl-2-phenyl-3-indolyl)ethanamine IUPAC Name: 2-(5-methoxy-1,4-dimethyl-2-phenylindol-3-yl)ethanamine Traditional Name: 2-(5-methoxy-1,4-dimethyl-2-phenyl-indol-3-yl)ethylamine Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C(=C(N2C)C3=CC=CC=C3)CCN)OC

Isomeric SMILES

CC1=C(C=CC2=C1C(=C(N2C)C3=CC=CC=C3)CCN)OC

InChI

InChI=1S/C19H22N2O/c1-13-17(22-3)10-9-16-18(13)15(11-12-20)19(21(16)2)14-7-5-4-6-8-14/h4-10H,11-12,20H2,1-3H3