N-(1H-indol-5-yl)-1-methyl-indole-4-carboxamide

Systemtic Name: N-(1H-indol-5-yl)-1-methyl-indole-4-carboxamide Openeye Name: N-(1H-indol-5-yl)-1-methyl-indole-4-carboxamide CAS Name: N-(1H-indol-5-yl)-1-methyl-4-indolecarboxamide IUPAC Name: N-(1H-indol-5-yl)-1-methylindole-4-carboxamide Traditional Name: N-(1H-indol-5-yl)-1-methyl-indole-4-carboxamide Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C(C=CC=C21)C(=O)NC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

CN1C=CC2=C(C=CC=C21)C(=O)NC3=CC4=C(C=C3)NC=C4

InChI

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