3-chloranyl-N-[(2S)-2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]-4-methoxy-benzamide

Systemtic Name: 3-chloranyl-N-[(2S)-2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]-4-methoxy-benzamide Openeye Name: 3-chloro-N-[(2S)-2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]-4-methoxy-benzamide CAS Name: 3-chloro-N-[(2S)-2-(4-ethoxy-3-methoxyphenyl)-2-(1H-indol-3-yl)ethyl]-4-methoxybenzamide IUPAC Name: 3-chloro-N-[(2S)-2-(4-ethoxy-3-methoxyphenyl)-2-(1H-indol-3-yl)ethyl]-4-methoxybenzamide Traditional Name: 3-chloro-N-[(2S)-2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]-4-methoxy-benzamide Formula: C27H27ClN2O4 MolecularWeight: 478.96728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CNC(=O)C2=CC(=C(C=C2)OC)Cl)C3=CNC4=CC=CC=C43)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](CNC(=O)C2=CC(=C(C=C2)OC)Cl)C3=CNC4=CC=CC=C43)OC

InChI

InChI=1S/C27H27ClN2O4/c1-4-34-25-12-9-17(14-26(25)33-3)20(21-16-29-23-8-6-5-7-19(21)23)15-30-27(31)18-10-11-24(32-2)22(28)13-18/h5-14,16,20,29H,4,15H2,1-3H3,(H,30,31)/t20-/m0/s1