(4S)-4-(1H-indol-3-yl)-1-prop-2-enyl-3-quinolin-2-yl-4H-quinoline

Systemtic Name: (4S)-4-(1H-indol-3-yl)-1-prop-2-enyl-3-quinolin-2-yl-4H-quinoline Openeye Name: (4S)-1-allyl-4-(1H-indol-3-yl)-3-(2-quinolyl)-4H-quinoline CAS Name: (4S)-4-(1H-indol-3-yl)-1-prop-2-enyl-3-(2-quinolinyl)-4H-quinoline IUPAC Name: (4S)-4-(1H-indol-3-yl)-1-prop-2-enyl-3-quinolin-2-yl-4H-quinoline Traditional Name: (4S)-1-allyl-4-(1H-indol-3-yl)-3-(2-quinolyl)-4H-quinoline Formula: C29H23N3 MolecularWeight: 413.51302

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=C(C(C2=CC=CC=C21)C3=CNC4=CC=CC=C43)C5=NC6=CC=CC=C6C=C5

Isomeric SMILES

C=CCN1C=C([C@H](C2=CC=CC=C21)C3=CNC4=CC=CC=C43)C5=NC6=CC=CC=C6C=C5

InChI

InChI=1S/C29H23N3/c1-2-17-32-19-24(27-16-15-20-9-3-6-12-25(20)31-27)29(22-11-5-8-14-28(22)32)23-18-30-26-13-7-4-10-21(23)26/h2-16,18-19,29-30H,1,17H2/t29-/m1/s1