3-ethyl-2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]quinolin-6-amine

Systemtic Name: 3-ethyl-2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]quinolin-6-amine Openeye Name: 3-ethyl-2-[(2R)-2-methylindolin-1-yl]quinolin-6-amine CAS Name: 3-ethyl-2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-6-quinolinamine IUPAC Name: 3-ethyl-2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]quinolin-6-amine Traditional Name: [3-ethyl-2-[(2R)-2-methylindolin-1-yl]-6-quinolyl]amine Formula: C20H21N3 MolecularWeight: 303.40084

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2C=CC(=CC2=C1)N)N3C(CC4=CC=CC=C43)C

Isomeric SMILES

CCC1=C(N=C2C=CC(=CC2=C1)N)N3[C@@H](CC4=CC=CC=C43)C

InChI

InChI=1S/C20H21N3/c1-3-14-11-16-12-17(21)8-9-18(16)22-20(14)23-13(2)10-15-6-4-5-7-19(15)23/h4-9,11-13H,3,10,21H2,1-2H3/t13-/m1/s1