N-[(2S)-2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]cyclopentanecarboxamide

Systemtic Name: N-[(2S)-2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]cyclopentanecarboxamide Openeye Name: N-[(2S)-2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]cyclopentanecarboxamide CAS Name: N-[(2S)-2-(4-ethoxy-3-methoxyphenyl)-2-(1H-indol-3-yl)ethyl]cyclopentanecarboxamide IUPAC Name: N-[(2S)-2-(4-ethoxy-3-methoxyphenyl)-2-(1H-indol-3-yl)ethyl]cyclopentanecarboxamide Traditional Name: N-[(2S)-2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]cyclopentanecarboxamide Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CNC(=O)C2CCCC2)C3=CNC4=CC=CC=C43)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](CNC(=O)C2CCCC2)C3=CNC4=CC=CC=C43)OC

InChI

InChI=1S/C25H30N2O3/c1-3-30-23-13-12-18(14-24(23)29-2)20(15-27-25(28)17-8-4-5-9-17)21-16-26-22-11-7-6-10-19(21)22/h6-7,10-14,16-17,20,26H,3-5,8-9,15H2,1-2H3,(H,27,28)/t20-/m0/s1