N-methyl-2-(3-phenyl-1H-indol-2-yl)ethanamine

Systemtic Name: N-methyl-2-(3-phenyl-1H-indol-2-yl)ethanamine Openeye Name: N-methyl-2-(3-phenyl-1H-indol-2-yl)ethanamine CAS Name: N-methyl-2-(3-phenyl-1H-indol-2-yl)ethanamine IUPAC Name: N-methyl-2-(3-phenyl-1H-indol-2-yl)ethanamine Traditional Name: methyl-[2-(3-phenyl-1H-indol-2-yl)ethyl]amine Formula: C17H18N2 MolecularWeight: 250.33822

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC1=C(C2=CC=CC=C2N1)C3=CC=CC=C3

Isomeric SMILES

CNCCC1=C(C2=CC=CC=C2N1)C3=CC=CC=C3

InChI

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