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

Systemtic Name: N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-ethyl-aniline Openeye Name: N-ethyl-N-(indolin-5-ylmethyl)aniline CAS Name: N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-ethylaniline IUPAC Name: N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-ethylaniline Traditional Name: ethyl-(indolin-5-ylmethyl)-phenyl-amine Formula: C17H20N2 MolecularWeight: 252.3541

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2/c1-2-19(16-6-4-3-5-7-16)13-14-8-9-17-15(12-14)10-11-18-17/h3-9,12,18H,2,10-11,13H2,1H3