1-[(3-cyanophenyl)methyl]indole-2-carboxamide

Systemtic Name: 1-[(3-cyanophenyl)methyl]indole-2-carboxamide Openeye Name: 1-[(3-cyanophenyl)methyl]indole-2-carboxamide CAS Name: 1-[(3-cyanophenyl)methyl]-2-indolecarboxamide IUPAC Name: 1-[(3-cyanophenyl)methyl]indole-2-carboxamide Traditional Name: 1-(3-cyanobenzyl)indole-2-carboxamide Formula: C17H13N3O MolecularWeight: 275.30462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2CC3=CC=CC(=C3)C#N)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2CC3=CC=CC(=C3)C#N)C(=O)N

InChI

InChI=1S/C17H13N3O/c18-10-12-4-3-5-13(8-12)11-20-15-7-2-1-6-14(15)9-16(20)17(19)21/h1-9H,11H2,(H2,19,21)