3-(1H-indol-3-yl)-N-[(E)-thiophen-2-ylmethylideneamino]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-[(E)-thiophen-2-ylmethylideneamino]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[(E)-2-thienylmethyleneamino]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[(E)-thiophen-2-ylmethylideneamino]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[(E)-thiophen-2-ylmethylideneamino]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[(E)-2-thenylideneamino]propionamide Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NN=CC3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)N/N=C/C3=CC=CS3

InChI

InChI=1S/C16H15N3OS/c20-16(19-18-11-13-4-3-9-21-13)8-7-12-10-17-15-6-2-1-5-14(12)15/h1-6,9-11,17H,7-8H2,(H,19,20)/b18-11+