N-(1H-indol-5-yl)-1-(phenylmethyl)indole-3-carboxamide

Systemtic Name: N-(1H-indol-5-yl)-1-(phenylmethyl)indole-3-carboxamide Openeye Name: 1-benzyl-N-(1H-indol-5-yl)indole-3-carboxamide CAS Name: N-(1H-indol-5-yl)-1-(phenylmethyl)-3-indolecarboxamide IUPAC Name: 1-benzyl-N-(1H-indol-5-yl)indole-3-carboxamide Traditional Name: 1-benzyl-N-(1H-indol-5-yl)indole-3-carboxamide Formula: C24H19N3O MolecularWeight: 365.42716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)NC4=CC5=C(C=C4)NC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)NC4=CC5=C(C=C4)NC=C5

InChI

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