N-[2-(1H-indol-3-yl)ethyl]-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]propanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]propanamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]propanamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]propanamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]propanamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-N-[2-(1H-indol-3-yl)ethyl]propionamide Formula: C28H30N2O3 MolecularWeight: 442.5494

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

CCC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C28H30N2O3/c1-3-28(31)30(16-15-23-18-29-25-12-8-7-11-24(23)25)19-22-13-14-26(27(17-22)32-2)33-20-21-9-5-4-6-10-21/h4-14,17-18,29H,3,15-16,19-20H2,1-2H3