N-(3-indol-1-ylpropyl)-3,5-dimethoxy-4-phenylmethoxy-benzamide

Systemtic Name: N-(3-indol-1-ylpropyl)-3,5-dimethoxy-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-(3-indol-1-ylpropyl)-3,5-dimethoxy-benzamide CAS Name: N-[3-(1-indolyl)propyl]-3,5-dimethoxy-4-phenylmethoxybenzamide IUPAC Name: N-(3-indol-1-ylpropyl)-3,5-dimethoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-(3-indol-1-ylpropyl)-3,5-dimethoxy-benzamide Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)NCCCN3C=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)NCCCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C27H28N2O4/c1-31-24-17-22(18-25(32-2)26(24)33-19-20-9-4-3-5-10-20)27(30)28-14-8-15-29-16-13-21-11-6-7-12-23(21)29/h3-7,9-13,16-18H,8,14-15,19H2,1-2H3,(H,28,30)