N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]cyclopentanecarboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]cyclopentanecarboxamide Openeye Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]cyclopentanecarboxamide CAS Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]cyclopentanecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]cyclopentanecarboxamide Traditional Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]cyclopentanecarboxamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2CCCC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)C2CCCC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H26N2O2/c1-27-18-12-10-16(11-13-18)20(14-25-23(26)17-6-2-3-7-17)21-15-24-22-9-5-4-8-19(21)22/h4-5,8-13,15,17,20,24H,2-3,6-7,14H2,1H3,(H,25,26)