(1S)-1-[5-methoxy-2-(4-propan-2-ylphenyl)-1H-indol-3-yl]ethanamine

Systemtic Name: (1S)-1-[5-methoxy-2-(4-propan-2-ylphenyl)-1H-indol-3-yl]ethanamine Openeye Name: (1S)-1-[2-(4-isopropylphenyl)-5-methoxy-1H-indol-3-yl]ethanamine CAS Name: (1S)-1-[5-methoxy-2-(4-propan-2-ylphenyl)-1H-indol-3-yl]ethanamine IUPAC Name: (1S)-1-[5-methoxy-2-(4-propan-2-ylphenyl)-1H-indol-3-yl]ethanamine Traditional Name: [(1S)-1-(5-methoxy-2-p-cumenyl-1H-indol-3-yl)ethyl]amine Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)OC)C(C)N

Isomeric SMILES

C[C@@H](C1=C(NC2=C1C=C(C=C2)OC)C3=CC=C(C=C3)C(C)C)N

InChI

InChI=1S/C20H24N2O/c1-12(2)14-5-7-15(8-6-14)20-19(13(3)21)17-11-16(23-4)9-10-18(17)22-20/h5-13,22H,21H2,1-4H3/t13-/m0/s1