[1-ethyl-2-(phenylmethyl)indol-3-yl]methanamine

Systemtic Name: [1-ethyl-2-(phenylmethyl)indol-3-yl]methanamine Openeye Name: (2-benzyl-1-ethyl-indol-3-yl)methanamine CAS Name: [1-ethyl-2-(phenylmethyl)-3-indolyl]methanamine IUPAC Name: (2-benzyl-1-ethylindol-3-yl)methanamine Traditional Name: (2-benzyl-1-ethyl-indol-3-yl)methylamine Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1CC3=CC=CC=C3)CN

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1CC3=CC=CC=C3)CN

InChI

InChI=1S/C18H20N2/c1-2-20-17-11-7-6-10-15(17)16(13-19)18(20)12-14-8-4-3-5-9-14/h3-11H,2,12-13,19H2,1H3