1-(2-chlorophenyl)-N-(oxolan-2-ylmethyl)-9H-pyrido[3,4-b]indole-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-N-(oxolan-2-ylmethyl)-9H-pyrido[3,4-b]indole-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-(tetrahydrofuran-2-ylmethyl)-9H-pyrido[3,4-b]indole-3-carboxamide CAS Name: 1-(2-chlorophenyl)-N-(2-oxolanylmethyl)-9H-pyrido[3,4-b]indole-3-carboxamide IUPAC Name: 1-(2-chlorophenyl)-N-(oxolan-2-ylmethyl)-9H-pyrido[3,4-b]indole-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-N-(tetrahydrofurfuryl)-9H-$b-carboline-3-carboxamide Formula: C23H20ClN3O2 MolecularWeight: 405.8768

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=NC(=C3C(=C2)C4=CC=CC=C4N3)C5=CC=CC=C5Cl

Isomeric SMILES

C1CC(OC1)CNC(=O)C2=NC(=C3C(=C2)C4=CC=CC=C4N3)C5=CC=CC=C5Cl

InChI

InChI=1S/C23H20ClN3O2/c24-18-9-3-1-8-16(18)21-22-17(15-7-2-4-10-19(15)26-22)12-20(27-21)23(28)25-13-14-6-5-11-29-14/h1-4,7-10,12,14,26H,5-6,11,13H2,(H,25,28)