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

Systemtic Name: N-(2-methyl-1H-indol-5-yl)-1H-indole-2-carboxamide Openeye Name: N-(2-methyl-1H-indol-5-yl)-1H-indole-2-carboxamide CAS Name: N-(2-methyl-1H-indol-5-yl)-1H-indole-2-carboxamide IUPAC Name: N-(2-methyl-1H-indol-5-yl)-1H-indole-2-carboxamide Traditional Name: N-(2-methyl-1H-indol-5-yl)-1H-indole-2-carboxamide Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C18H15N3O/c1-11-8-13-9-14(6-7-16(13)19-11)20-18(22)17-10-12-4-2-3-5-15(12)21-17/h2-10,19,21H,1H3,(H,20,22)