3-(1,2,3,4-tetrahydrocarbazol-9-yl)-N-(xanthen-9-ylideneamino)propanamide

Systemtic Name: 3-(1,2,3,4-tetrahydrocarbazol-9-yl)-N-(xanthen-9-ylideneamino)propanamide Openeye Name: 3-(1,2,3,4-tetrahydrocarbazol-9-yl)-N-(xanthen-9-ylideneamino)propanamide CAS Name: 3-(1,2,3,4-tetrahydrocarbazol-9-yl)-N-(9-xanthenylideneamino)propanamide IUPAC Name: 3-(1,2,3,4-tetrahydrocarbazol-9-yl)-N-(xanthen-9-ylideneamino)propanamide Traditional Name: 3-(1,2,3,4-tetrahydrocarbazol-9-yl)-N-(xanthen-9-ylideneamino)propionamide Formula: C28H25N3O2 MolecularWeight: 435.517

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=CC=CC=C3N2CCC(=O)NN=C4C5=CC=CC=C5OC6=CC=CC=C64

Isomeric SMILES

C1CCC2=C(C1)C3=CC=CC=C3N2CCC(=O)NN=C4C5=CC=CC=C5OC6=CC=CC=C64

InChI

InChI=1S/C28H25N3O2/c32-27(17-18-31-23-13-5-1-9-19(23)20-10-2-6-14-24(20)31)29-30-28-21-11-3-7-15-25(21)33-26-16-8-4-12-22(26)28/h1,3-5,7-9,11-13,15-16H,2,6,10,14,17-18H2,(H,29,32)