(2S)-3-(4-ethylphenyl)-2-(1-methylindol-3-yl)propan-1-amine

Systemtic Name: (2S)-3-(4-ethylphenyl)-2-(1-methylindol-3-yl)propan-1-amine Openeye Name: (2S)-3-(4-ethylphenyl)-2-(1-methylindol-3-yl)propan-1-amine CAS Name: (2S)-3-(4-ethylphenyl)-2-(1-methyl-3-indolyl)-1-propanamine IUPAC Name: (2S)-3-(4-ethylphenyl)-2-(1-methylindol-3-yl)propan-1-amine Traditional Name: [(2S)-3-(4-ethylphenyl)-2-(1-methylindol-3-yl)propyl]amine Formula: C20H24N2 MolecularWeight: 292.41796

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC(CN)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CCC1=CC=C(C=C1)C[C@H](CN)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C20H24N2/c1-3-15-8-10-16(11-9-15)12-17(13-21)19-14-22(2)20-7-5-4-6-18(19)20/h4-11,14,17H,3,12-13,21H2,1-2H3/t17-/m1/s1