3-[[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-(1H-indol-3-yl)methyl]-1H-indole

Systemtic Name: 3-[[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-(1H-indol-3-yl)methyl]-1H-indole Openeye Name: 3-[[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-(1H-indol-3-yl)methyl]-1H-indole CAS Name: 3-[[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-(1H-indol-3-yl)methyl]-1H-indole IUPAC Name: 3-[[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-(1H-indol-3-yl)methyl]-1H-indole Traditional Name: 3-[[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-(1H-indol-3-yl)methyl]-1H-indole Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54)C

Isomeric SMILES

CC1(OC[C@@H](O1)C(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54)C

InChI

InChI=1S/C22H22N2O2/c1-22(2)25-13-20(26-22)21(16-11-23-18-9-5-3-7-14(16)18)17-12-24-19-10-6-4-8-15(17)19/h3-12,20-21,23-24H,13H2,1-2H3/t20-/m1/s1