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

Systemtic Name: N-[(2S)-2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]-3-methoxy-benzamide Openeye Name: N-[(2S)-2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]-3-methoxy-benzamide CAS Name: N-[(2S)-2-(4-ethoxy-3-methoxyphenyl)-2-(1H-indol-3-yl)ethyl]-3-methoxybenzamide IUPAC Name: N-[(2S)-2-(4-ethoxy-3-methoxyphenyl)-2-(1H-indol-3-yl)ethyl]-3-methoxybenzamide Traditional Name: N-[(2S)-2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]-3-methoxy-benzamide Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28N2O4/c1-4-33-25-13-12-18(15-26(25)32-3)22(23-17-28-24-11-6-5-10-21(23)24)16-29-27(30)19-8-7-9-20(14-19)31-2/h5-15,17,22,28H,4,16H2,1-3H3,(H,29,30)/t22-/m0/s1