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

Systemtic Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-[(3-methoxyphenyl)methoxy]propanamide Openeye Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-[(3-methoxyphenyl)methoxy]propanamide CAS Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-2-[(3-methoxyphenyl)methoxy]propanamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-2-[(3-methoxyphenyl)methoxy]propanamide Traditional Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-m-anisyloxy-propionamide Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(C1=CC=CC=C1)C2=CNC3=CC=CC=C32)OCC4=CC(=CC=C4)OC

Isomeric SMILES

CC(C(=O)NCC(C1=CC=CC=C1)C2=CNC3=CC=CC=C32)OCC4=CC(=CC=C4)OC

InChI

InChI=1S/C27H28N2O3/c1-19(32-18-20-9-8-12-22(15-20)31-2)27(30)29-16-24(21-10-4-3-5-11-21)25-17-28-26-14-7-6-13-23(25)26/h3-15,17,19,24,28H,16,18H2,1-2H3,(H,29,30)