[1-(2-chlorophenyl)-9H-pyrido[3,4-b]indol-3-yl]-morpholin-4-yl-methanone

Systemtic Name: [1-(2-chlorophenyl)-9H-pyrido[3,4-b]indol-3-yl]-morpholin-4-yl-methanone Openeye Name: [1-(2-chlorophenyl)-9H-pyrido[3,4-b]indol-3-yl]-morpholino-methanone CAS Name: [1-(2-chlorophenyl)-9H-pyrido[3,4-b]indol-3-yl]-(4-morpholinyl)methanone IUPAC Name: [1-(2-chlorophenyl)-9H-pyrido[3,4-b]indol-3-yl]-morpholin-4-ylmethanone Traditional Name: [1-(2-chlorophenyl)-9H-$b-carbolin-3-yl]-morpholino-methanone Formula: C22H18ClN3O2 MolecularWeight: 391.85022

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=NC(=C3C(=C2)C4=CC=CC=C4N3)C5=CC=CC=C5Cl

Isomeric SMILES

C1COCCN1C(=O)C2=NC(=C3C(=C2)C4=CC=CC=C4N3)C5=CC=CC=C5Cl

InChI

InChI=1S/C22H18ClN3O2/c23-17-7-3-1-6-15(17)20-21-16(14-5-2-4-8-18(14)24-21)13-19(25-20)22(27)26-9-11-28-12-10-26/h1-8,13,24H,9-12H2