(3-chloranyl-4,5-dimethoxy-phenyl)-[(2S)-2-methyl-2,3-dihydroindol-1-yl]methanone

Systemtic Name: (3-chloranyl-4,5-dimethoxy-phenyl)-[(2S)-2-methyl-2,3-dihydroindol-1-yl]methanone Openeye Name: (3-chloro-4,5-dimethoxy-phenyl)-[(2S)-2-methylindolin-1-yl]methanone CAS Name: (3-chloro-4,5-dimethoxyphenyl)-[(2S)-2-methyl-2,3-dihydroindol-1-yl]methanone IUPAC Name: (3-chloro-4,5-dimethoxyphenyl)-[(2S)-2-methyl-2,3-dihydroindol-1-yl]methanone Traditional Name: (3-chloro-4,5-dimethoxy-phenyl)-[(2S)-2-methylindolin-1-yl]methanone Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=C(C(=C3)Cl)OC)OC

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)C3=CC(=C(C(=C3)Cl)OC)OC

InChI

InChI=1S/C18H18ClNO3/c1-11-8-12-6-4-5-7-15(12)20(11)18(21)13-9-14(19)17(23-3)16(10-13)22-2/h4-7,9-11H,8H2,1-3H3/t11-/m0/s1