N-[2-(1H-indol-3-yl)ethyl]-5-nitro-thiophene-2-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-5-nitro-thiophene-2-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-5-nitro-thiophene-2-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-5-nitro-2-thiophenecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-5-nitrothiophene-2-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-5-nitro-thiophene-2-carboxamide Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O3S/c19-15(13-5-6-14(22-13)18(20)21)16-8-7-10-9-17-12-4-2-1-3-11(10)12/h1-6,9,17H,7-8H2,(H,16,19)