N-(2-indol-1-ylethyl)-N-methyl-aniline

Systemtic Name: N-(2-indol-1-ylethyl)-N-methyl-aniline Openeye Name: N-(2-indol-1-ylethyl)-N-methyl-aniline CAS Name: N-[2-(1-indolyl)ethyl]-N-methylaniline IUPAC Name: N-(2-indol-1-ylethyl)-N-methylaniline Traditional Name: 2-indol-1-ylethyl-methyl-phenyl-amine Formula: C17H18N2 MolecularWeight: 250.33822

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCN1C=CC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CN(CCN1C=CC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C17H18N2/c1-18(16-8-3-2-4-9-16)13-14-19-12-11-15-7-5-6-10-17(15)19/h2-12H,13-14H2,1H3