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N-cyclopentyl-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide

N-cyclopentyl-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide

Systemtic Name:N-cyclopentyl-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide
Openeye Name:N-cyclopentyl-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide
CAS Name:N-cyclopentyl-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide
IUPAC Name:N-cyclopentyl-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide
Traditional Name:N-cyclopentyl-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propionamide
Formula: C23H26N2O2
MolecularWeight: 362.46474
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)NC4CCCC4


Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)NC4CCCC4


InChI

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


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