N-(9H-pyrido[3,4-b]indol-3-yl)-1H-indole-2-carboxamide

Systemtic Name: N-(9H-pyrido[3,4-b]indol-3-yl)-1H-indole-2-carboxamide Openeye Name: N-(9H-pyrido[3,4-b]indol-3-yl)-1H-indole-2-carboxamide CAS Name: N-(9H-pyrido[3,4-b]indol-3-yl)-1H-indole-2-carboxamide IUPAC Name: N-(9H-pyrido[3,4-b]indol-3-yl)-1H-indole-2-carboxamide Traditional Name: N-(9H-$b-carbolin-3-yl)-1H-indole-2-carboxamide Formula: C20H14N4O MolecularWeight: 326.35136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)NC3=NC=C4C(=C3)C5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)NC3=NC=C4C(=C3)C5=CC=CC=C5N4

InChI

InChI=1S/C20H14N4O/c25-20(17-9-12-5-1-3-7-15(12)22-17)24-19-10-14-13-6-2-4-8-16(13)23-18(14)11-21-19/h1-11,22-23H,(H,21,24,25)