3-[(1S,2R)-1-ethyl-2,3-dihydro-1H-inden-2-yl]-1-methyl-indole-2-carbonitrile

Systemtic Name: 3-[(1S,2R)-1-ethyl-2,3-dihydro-1H-inden-2-yl]-1-methyl-indole-2-carbonitrile Openeye Name: 3-[(1S,2R)-1-ethylindan-2-yl]-1-methyl-indole-2-carbonitrile CAS Name: 3-[(1S,2R)-1-ethyl-2,3-dihydro-1H-inden-2-yl]-1-methyl-2-indolecarbonitrile IUPAC Name: 3-[(1S,2R)-1-ethyl-2,3-dihydro-1H-inden-2-yl]-1-methylindole-2-carbonitrile Traditional Name: 3-[(1S,2R)-1-ethylindan-2-yl]-1-methyl-indole-2-carbonitrile Formula: C21H20N2 MolecularWeight: 300.3969

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1C(CC2=CC=CC=C12)C3=C(N(C4=CC=CC=C43)C)C#N

Isomeric SMILES

CC[C@H]1[C@@H](CC2=CC=CC=C12)C3=C(N(C4=CC=CC=C43)C)C#N

InChI

InChI=1S/C21H20N2/c1-3-15-16-9-5-4-8-14(16)12-18(15)21-17-10-6-7-11-19(17)23(2)20(21)13-22/h4-11,15,18H,3,12H2,1-2H3/t15-,18-/m1/s1