2-(1H-indol-3-yl)-4-propan-2-yl-quinoline

Systemtic Name: 2-(1H-indol-3-yl)-4-propan-2-yl-quinoline Openeye Name: 2-(1H-indol-3-yl)-4-isopropyl-quinoline CAS Name: 2-(1H-indol-3-yl)-4-propan-2-ylquinoline IUPAC Name: 2-(1H-indol-3-yl)-4-propan-2-ylquinoline Traditional Name: 2-(1H-indol-3-yl)-4-isopropyl-quinoline Formula: C20H18N2 MolecularWeight: 286.37032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=NC2=CC=CC=C21)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C)C1=CC(=NC2=CC=CC=C21)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H18N2/c1-13(2)16-11-20(22-19-10-6-4-7-14(16)19)17-12-21-18-9-5-3-8-15(17)18/h3-13,21H,1-2H3