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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1C=CC2=CC=CC=C21)N(C)C3=CC=CC=C3

Isomeric SMILES

CC(N1C=CC2=CC=CC=C21)N(C)C3=CC=CC=C3

InChI

InChI=1S/C17H18N2/c1-14(18(2)16-9-4-3-5-10-16)19-13-12-15-8-6-7-11-17(15)19/h3-14H,1-2H3