2-indol-1-yl-N-(1H-indol-6-yl)ethanamide

Systemtic Name: 2-indol-1-yl-N-(1H-indol-6-yl)ethanamide Openeye Name: 2-indol-1-yl-N-(1H-indol-6-yl)acetamide CAS Name: 2-(1-indolyl)-N-(1H-indol-6-yl)acetamide IUPAC Name: 2-indol-1-yl-N-(1H-indol-6-yl)acetamide Traditional Name: 2-indol-1-yl-N-(1H-indol-6-yl)acetamide Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CC(=O)NC3=CC4=C(C=C3)C=CN4

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CC(=O)NC3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C18H15N3O/c22-18(12-21-10-8-14-3-1-2-4-17(14)21)20-15-6-5-13-7-9-19-16(13)11-15/h1-11,19H,12H2,(H,20,22)