N-[[2-(1H-indol-5-ylmethyl)phenyl]methyl]ethanamine

Systemtic Name: N-[[2-(1H-indol-5-ylmethyl)phenyl]methyl]ethanamine Openeye Name: N-[[2-(1H-indol-5-ylmethyl)phenyl]methyl]ethanamine CAS Name: N-[[2-(1H-indol-5-ylmethyl)phenyl]methyl]ethanamine IUPAC Name: N-[[2-(1H-indol-5-ylmethyl)phenyl]methyl]ethanamine Traditional Name: ethyl-[2-(1H-indol-5-ylmethyl)benzyl]amine Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC=CC=C1CC2=CC3=C(C=C2)NC=C3

Isomeric SMILES

CCNCC1=CC=CC=C1CC2=CC3=C(C=C2)NC=C3

InChI

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