(2S)-2-(6-chloranyl-9H-carbazol-2-yl)-N-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name: (2S)-2-(6-chloranyl-9H-carbazol-2-yl)-N-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: (2S)-2-(6-chloro-9H-carbazol-2-yl)-N-(3,4,5-trimethoxyphenyl)propanamide CAS Name: (2S)-2-(6-chloro-9H-carbazol-2-yl)-N-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: (2S)-2-(6-chloro-9H-carbazol-2-yl)-N-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: (2S)-2-(6-chloro-9H-carbazol-2-yl)-N-(3,4,5-trimethoxyphenyl)propionamide Formula: C24H23ClN2O4 MolecularWeight: 438.90342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C3=C(N2)C=CC(=C3)Cl)C(=O)NC4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C3=C(N2)C=CC(=C3)Cl)C(=O)NC4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C24H23ClN2O4/c1-13(24(28)26-16-11-21(29-2)23(31-4)22(12-16)30-3)14-5-7-17-18-10-15(25)6-8-19(18)27-20(17)9-14/h5-13,27H,1-4H3,(H,26,28)/t13-/m0/s1