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N-[2-(5-methoxy-1-phenethyl-indol-3-yl)ethyl]cyclopropanecarboxamide

N-[2-(5-methoxy-1-phenethyl-indol-3-yl)ethyl]cyclopropanecarboxamide

Systemtic Name:N-[2-(5-methoxy-1-phenethyl-indol-3-yl)ethyl]cyclopropanecarboxamide
Openeye Name:N-[2-(5-methoxy-1-phenethyl-indol-3-yl)ethyl]cyclopropanecarboxamide
CAS Name:N-[2-(5-methoxy-1-phenethyl-3-indolyl)ethyl]cyclopropanecarboxamide
IUPAC Name:N-[2-(5-methoxy-1-phenethylindol-3-yl)ethyl]cyclopropanecarboxamide
Traditional Name:N-[2-(5-methoxy-1-phenethyl-indol-3-yl)ethyl]cyclopropanecarboxamide
Formula: C23H26N2O2
MolecularWeight: 362.46474
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2CCNC(=O)C3CC3)CCC4=CC=CC=C4


Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2CCNC(=O)C3CC3)CCC4=CC=CC=C4


InChI

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


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