methyl N-[6-(9H-pyrido[3,4-b]indol-1-yl)-1H-benzimidazol-2-yl]carbamate

Systemtic Name: methyl N-[6-(9H-pyrido[3,4-b]indol-1-yl)-1H-benzimidazol-2-yl]carbamate Openeye Name: methyl N-[6-(9H-pyrido[3,4-b]indol-1-yl)-1H-benzimidazol-2-yl]carbamate CAS Name: N-[6-(9H-pyrido[3,4-b]indol-1-yl)-1H-benzimidazol-2-yl]carbamic acid methyl ester IUPAC Name: methyl N-[6-(9H-pyrido[3,4-b]indol-1-yl)-1H-benzimidazol-2-yl]carbamate Traditional Name: N-[6-(9H-$b-carbolin-1-yl)-1H-benzimidazol-2-yl]carbamic acid methyl ester Formula: C20H15N5O2 MolecularWeight: 357.3654

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=NC2=C(N1)C=C(C=C2)C3=NC=CC4=C3NC5=CC=CC=C45

Isomeric SMILES

COC(=O)NC1=NC2=C(N1)C=C(C=C2)C3=NC=CC4=C3NC5=CC=CC=C45

InChI

InChI=1S/C20H15N5O2/c1-27-20(26)25-19-23-15-7-6-11(10-16(15)24-19)17-18-13(8-9-21-17)12-4-2-3-5-14(12)22-18/h2-10,22H,1H3,(H2,23,24,25,26)