N-[(E)-pyridin-2-ylmethylideneamino]-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propanamide

Systemtic Name: N-[(E)-pyridin-2-ylmethylideneamino]-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propanamide Openeye Name: N-[(E)-2-pyridylmethyleneamino]-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propanamide CAS Name: N-[(E)-2-pyridinylmethylideneamino]-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propanamide IUPAC Name: N-[(E)-pyridin-2-ylmethylideneamino]-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propanamide Traditional Name: N-[(E)-2-pyridylmethyleneamino]-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propionamide Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=CC=CC=C3N2CCC(=O)NN=CC4=CC=CC=N4

Isomeric SMILES

C1CCC2=C(C1)C3=CC=CC=C3N2CCC(=O)N/N=C/C4=CC=CC=N4

InChI

InChI=1S/C21H22N4O/c26-21(24-23-15-16-7-5-6-13-22-16)12-14-25-19-10-3-1-8-17(19)18-9-2-4-11-20(18)25/h1,3,5-8,10,13,15H,2,4,9,11-12,14H2,(H,24,26)/b23-15+