N-(2-methanoyl-1H-indol-5-yl)-1H-indole-2-carboxamide

Systemtic Name: N-(2-methanoyl-1H-indol-5-yl)-1H-indole-2-carboxamide Openeye Name: N-(2-formyl-1H-indol-5-yl)-1H-indole-2-carboxamide CAS Name: N-(2-formyl-1H-indol-5-yl)-1H-indole-2-carboxamide IUPAC Name: N-(2-formyl-1H-indol-5-yl)-1H-indole-2-carboxamide Traditional Name: N-(2-formyl-1H-indol-5-yl)-1H-indole-2-carboxamide Formula: C18H13N3O2 MolecularWeight: 303.31472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)NC3=CC4=C(C=C3)NC(=C4)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)NC3=CC4=C(C=C3)NC(=C4)C=O

InChI

InChI=1S/C18H13N3O2/c22-10-14-8-12-7-13(5-6-16(12)19-14)20-18(23)17-9-11-3-1-2-4-15(11)21-17/h1-10,19,21H,(H,20,23)