N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3-(1H-indol-3-yl)propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[(E)-tetralin-1-ylideneamino]propanamide CAS Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3-(1H-indol-3-yl)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[(E)-tetralin-1-ylideneamino]propionamide Formula: C21H21N3O MolecularWeight: 331.41094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NNC(=O)CCC3=CNC4=CC=CC=C43)C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=N/NC(=O)CCC3=CNC4=CC=CC=C43)/C1

InChI

InChI=1S/C21H21N3O/c25-21(13-12-16-14-22-19-10-4-3-9-18(16)19)24-23-20-11-5-7-15-6-1-2-8-17(15)20/h1-4,6,8-10,14,22H,5,7,11-13H2,(H,24,25)/b23-20+