N-(1H-indol-6-yl)-1-(phenylmethyl)indole-6-carboxamide

Systemtic Name: N-(1H-indol-6-yl)-1-(phenylmethyl)indole-6-carboxamide Openeye Name: 1-benzyl-N-(1H-indol-6-yl)indole-6-carboxamide CAS Name: N-(1H-indol-6-yl)-1-(phenylmethyl)-6-indolecarboxamide IUPAC Name: 1-benzyl-N-(1H-indol-6-yl)indole-6-carboxamide Traditional Name: 1-benzyl-N-(1H-indol-6-yl)indole-6-carboxamide Formula: C24H19N3O MolecularWeight: 365.42716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC3=C2C=C(C=C3)C(=O)NC4=CC5=C(C=C4)C=CN5

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC3=C2C=C(C=C3)C(=O)NC4=CC5=C(C=C4)C=CN5

InChI

InChI=1S/C24H19N3O/c28-24(26-21-9-8-18-10-12-25-22(18)15-21)20-7-6-19-11-13-27(23(19)14-20)16-17-4-2-1-3-5-17/h1-15,25H,16H2,(H,26,28)