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N-(3-cyclopentyloxyphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide

N-(3-cyclopentyloxyphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide

Systemtic Name:N-(3-cyclopentyloxyphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide
Openeye Name:N-[3-(cyclopentoxy)phenyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide
CAS Name:N-(3-cyclopentyloxyphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide
IUPAC Name:N-(3-cyclopentyloxyphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide
Traditional Name:N-[3-(cyclopentoxy)phenyl]-1,3,4,9-tetrahydro-$b-carboline-2-carboxamide
Formula: C23H25N3O2
MolecularWeight: 375.4635
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)N3CCC4=C(C3)NC5=CC=CC=C45


Isomeric SMILES

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)N3CCC4=C(C3)NC5=CC=CC=C45


InChI

InChI=1S/C23H25N3O2/c27-23(24-16-6-5-9-18(14-16)28-17-7-1-2-8-17)26-13-12-20-19-10-3-4-11-21(19)25-22(20)15-26/h3-6,9-11,14,17,25H,1-2,7-8,12-13,15H2,(H,24,27)


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