4-[2-(7-ethylindol-1-yl)ethyl]aniline

Systemtic Name: 4-[2-(7-ethylindol-1-yl)ethyl]aniline Openeye Name: 4-[2-(7-ethylindol-1-yl)ethyl]aniline CAS Name: 4-[2-(7-ethyl-1-indolyl)ethyl]aniline IUPAC Name: 4-[2-(7-ethylindol-1-yl)ethyl]aniline Traditional Name: [4-[2-(7-ethylindol-1-yl)ethyl]phenyl]amine Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2)CCC3=CC=C(C=C3)N

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2)CCC3=CC=C(C=C3)N

InChI

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