N-(3-cyanophenyl)-2,3-dimethyl-1H-indole-5-carboxamide

Systemtic Name: N-(3-cyanophenyl)-2,3-dimethyl-1H-indole-5-carboxamide Openeye Name: N-(3-cyanophenyl)-2,3-dimethyl-1H-indole-5-carboxamide CAS Name: N-(3-cyanophenyl)-2,3-dimethyl-1H-indole-5-carboxamide IUPAC Name: N-(3-cyanophenyl)-2,3-dimethyl-1H-indole-5-carboxamide Traditional Name: N-(3-cyanophenyl)-2,3-dimethyl-1H-indole-5-carboxamide Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3=CC=CC(=C3)C#N)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3=CC=CC(=C3)C#N)C

InChI

InChI=1S/C18H15N3O/c1-11-12(2)20-17-7-6-14(9-16(11)17)18(22)21-15-5-3-4-13(8-15)10-19/h3-9,20H,1-2H3,(H,21,22)