5-(2-methylindol-1-yl)-N-(pyridin-3-ylmethyl)thiophene-2-carboxamide

Systemtic Name: 5-(2-methylindol-1-yl)-N-(pyridin-3-ylmethyl)thiophene-2-carboxamide Openeye Name: 5-(2-methylindol-1-yl)-N-(3-pyridylmethyl)thiophene-2-carboxamide CAS Name: 5-(2-methyl-1-indolyl)-N-(3-pyridinylmethyl)-2-thiophenecarboxamide IUPAC Name: 5-(2-methylindol-1-yl)-N-(pyridin-3-ylmethyl)thiophene-2-carboxamide Traditional Name: 5-(2-methylindol-1-yl)-N-(3-pyridylmethyl)thiophene-2-carboxamide Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1C3=CC=C(S3)C(=O)NCC4=CN=CC=C4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1C3=CC=C(S3)C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C20H17N3OS/c1-14-11-16-6-2-3-7-17(16)23(14)19-9-8-18(25-19)20(24)22-13-15-5-4-10-21-12-15/h2-12H,13H2,1H3,(H,22,24)