N-ethyl-1-[4-(2-methyl-2,3-dihydroindol-1-yl)phenyl]ethanamine

Systemtic Name: N-ethyl-1-[4-(2-methyl-2,3-dihydroindol-1-yl)phenyl]ethanamine Openeye Name: N-ethyl-1-[4-(2-methylindolin-1-yl)phenyl]ethanamine CAS Name: N-ethyl-1-[4-(2-methyl-2,3-dihydroindol-1-yl)phenyl]ethanamine IUPAC Name: N-ethyl-1-[4-(2-methyl-2,3-dihydroindol-1-yl)phenyl]ethanamine Traditional Name: ethyl-[1-[4-(2-methylindolin-1-yl)phenyl]ethyl]amine Formula: C19H24N2 MolecularWeight: 280.40726

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C1=CC=C(C=C1)N2C(CC3=CC=CC=C32)C

Isomeric SMILES

CCNC(C)C1=CC=C(C=C1)N2C(CC3=CC=CC=C32)C

InChI

InChI=1S/C19H24N2/c1-4-20-15(3)16-9-11-18(12-10-16)21-14(2)13-17-7-5-6-8-19(17)21/h5-12,14-15,20H,4,13H2,1-3H3