5-indol-1-yl-N-(pyridin-2-ylmethyl)thiophene-2-carboxamide

Systemtic Name: 5-indol-1-yl-N-(pyridin-2-ylmethyl)thiophene-2-carboxamide Openeye Name: 5-indol-1-yl-N-(2-pyridylmethyl)thiophene-2-carboxamide CAS Name: 5-(1-indolyl)-N-(2-pyridinylmethyl)-2-thiophenecarboxamide IUPAC Name: 5-indol-1-yl-N-(pyridin-2-ylmethyl)thiophene-2-carboxamide Traditional Name: 5-indol-1-yl-N-(2-pyridylmethyl)thiophene-2-carboxamide Formula: C19H15N3OS MolecularWeight: 333.4069

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2C3=CC=C(S3)C(=O)NCC4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2C3=CC=C(S3)C(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C19H15N3OS/c23-19(21-13-15-6-3-4-11-20-15)17-8-9-18(24-17)22-12-10-14-5-1-2-7-16(14)22/h1-12H,13H2,(H,21,23)