N-ethyl-N-[(1-phenylindol-3-yl)methyl]ethanamine

Systemtic Name: N-ethyl-N-[(1-phenylindol-3-yl)methyl]ethanamine Openeye Name: N-ethyl-N-[(1-phenylindol-3-yl)methyl]ethanamine CAS Name: N-ethyl-N-[(1-phenyl-3-indolyl)methyl]ethanamine IUPAC Name: N-ethyl-N-[(1-phenylindol-3-yl)methyl]ethanamine Traditional Name: diethyl-[(1-phenylindol-3-yl)methyl]amine Formula: C19H22N2 MolecularWeight: 278.39138

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CN(C2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)CC1=CN(C2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2/c1-3-20(4-2)14-16-15-21(17-10-6-5-7-11-17)19-13-9-8-12-18(16)19/h5-13,15H,3-4,14H2,1-2H3