N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-ethyl-2-methyl-aniline

Systemtic Name: N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-ethyl-2-methyl-aniline Openeye Name: N-ethyl-N-(indolin-5-ylmethyl)-2-methyl-aniline CAS Name: N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-ethyl-2-methylaniline IUPAC Name: N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-ethyl-2-methylaniline Traditional Name: ethyl-(indolin-5-ylmethyl)-(o-tolyl)amine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)NCC2)C3=CC=CC=C3C

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)NCC2)C3=CC=CC=C3C

InChI

InChI=1S/C18H22N2/c1-3-20(18-7-5-4-6-14(18)2)13-15-8-9-17-16(12-15)10-11-19-17/h4-9,12,19H,3,10-11,13H2,1-2H3