N-[(S)-1H-indol-3-yl-(4-methoxyphenyl)methyl]-3,4,5-trimethoxy-N-methyl-benzamide

Systemtic Name: N-[(S)-1H-indol-3-yl-(4-methoxyphenyl)methyl]-3,4,5-trimethoxy-N-methyl-benzamide Openeye Name: N-[(S)-1H-indol-3-yl-(4-methoxyphenyl)methyl]-3,4,5-trimethoxy-N-methyl-benzamide CAS Name: N-[(S)-1H-indol-3-yl-(4-methoxyphenyl)methyl]-3,4,5-trimethoxy-N-methylbenzamide IUPAC Name: N-[(S)-1H-indol-3-yl-(4-methoxyphenyl)methyl]-3,4,5-trimethoxy-N-methylbenzamide Traditional Name: N-[(S)-1H-indol-3-yl-(4-methoxyphenyl)methyl]-3,4,5-trimethoxy-N-methyl-benzamide Formula: C27H28N2O5 MolecularWeight: 460.52162

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(C1=CC=C(C=C1)OC)C2=CNC3=CC=CC=C32)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CN([C@@H](C1=CC=C(C=C1)OC)C2=CNC3=CC=CC=C32)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C27H28N2O5/c1-29(27(30)18-14-23(32-3)26(34-5)24(15-18)33-4)25(17-10-12-19(31-2)13-11-17)21-16-28-22-9-7-6-8-20(21)22/h6-16,25,28H,1-5H3/t25-/m0/s1