N-(3-cyclopentyloxy-4-methoxy-phenyl)-1-ethyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-1-ethyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-ethyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-1-ethyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-1-ethyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-ethyl-1,3,4,9-tetrahydro-$b-carboline-2-carboxamide Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1C(=O)NC3=CC(=C(C=C3)OC)OC4CCCC4)C5=CC=CC=C5N2

Isomeric SMILES

CCC1C2=C(CCN1C(=O)NC3=CC(=C(C=C3)OC)OC4CCCC4)C5=CC=CC=C5N2

InChI

InChI=1S/C26H31N3O3/c1-3-22-25-20(19-10-6-7-11-21(19)28-25)14-15-29(22)26(30)27-17-12-13-23(31-2)24(16-17)32-18-8-4-5-9-18/h6-7,10-13,16,18,22,28H,3-5,8-9,14-15H2,1-2H3,(H,27,30)