N-[2-(5-methoxy-2-phenyl-1H-indol-3-yl)ethyl]cyclopentanecarboxamide

Systemtic Name: N-[2-(5-methoxy-2-phenyl-1H-indol-3-yl)ethyl]cyclopentanecarboxamide Openeye Name: N-[2-(5-methoxy-2-phenyl-1H-indol-3-yl)ethyl]cyclopentanecarboxamide CAS Name: N-[2-(5-methoxy-2-phenyl-1H-indol-3-yl)ethyl]cyclopentanecarboxamide IUPAC Name: N-[2-(5-methoxy-2-phenyl-1H-indol-3-yl)ethyl]cyclopentanecarboxamide Traditional Name: N-[2-(5-methoxy-2-phenyl-1H-indol-3-yl)ethyl]cyclopentanecarboxamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2CCNC(=O)C3CCCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2CCNC(=O)C3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N2O2/c1-27-18-11-12-21-20(15-18)19(22(25-21)16-7-3-2-4-8-16)13-14-24-23(26)17-9-5-6-10-17/h2-4,7-8,11-12,15,17,25H,5-6,9-10,13-14H2,1H3,(H,24,26)