N-(6-chloranyl-9H-pyrido[3,4-b]indol-8-yl)-2-phenylmethoxy-ethanamide

Systemtic Name: N-(6-chloranyl-9H-pyrido[3,4-b]indol-8-yl)-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-(6-chloro-9H-pyrido[3,4-b]indol-8-yl)acetamide CAS Name: N-(6-chloro-9H-pyrido[3,4-b]indol-8-yl)-2-phenylmethoxyacetamide IUPAC Name: N-(6-chloro-9H-pyrido[3,4-b]indol-8-yl)-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-(6-chloro-9H-$b-carbolin-8-yl)acetamide Formula: C20H16ClN3O2 MolecularWeight: 365.81294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(=O)NC2=C3C(=CC(=C2)Cl)C4=C(N3)C=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)COCC(=O)NC2=C3C(=CC(=C2)Cl)C4=C(N3)C=NC=C4

InChI

InChI=1S/C20H16ClN3O2/c21-14-8-16-15-6-7-22-10-18(15)24-20(16)17(9-14)23-19(25)12-26-11-13-4-2-1-3-5-13/h1-10,24H,11-12H2,(H,23,25)