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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]cyclobutanecarboxamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]cyclobutanecarboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]cyclobutanecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]cyclobutanecarboxamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-N-[2-(1H-indol-3-yl)ethyl]cyclobutanecarboxamide Formula: C30H32N2O3 MolecularWeight: 468.58668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)C4CCC4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)C4CCC4)OCC5=CC=CC=C5

InChI

InChI=1S/C30H32N2O3/c1-34-29-18-23(14-15-28(29)35-21-22-8-3-2-4-9-22)20-32(30(33)24-10-7-11-24)17-16-25-19-31-27-13-6-5-12-26(25)27/h2-6,8-9,12-15,18-19,24,31H,7,10-11,16-17,20-21H2,1H3