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

Systemtic Name: N-[(E)-furan-2-ylmethylideneamino]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[(E)-2-furylmethyleneamino]-3-(1H-indol-3-yl)propanamide CAS Name: N-[(E)-2-furanylmethylideneamino]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[(E)-furan-2-ylmethylideneamino]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[(E)-2-furfurylideneamino]-3-(1H-indol-3-yl)propionamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NN=CC3=CC=CO3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)N/N=C/C3=CC=CO3

InChI

InChI=1S/C16H15N3O2/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+