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

Systemtic Name: N-[(E)-1-pyridin-4-ylethylideneamino]-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propanamide Openeye Name: N-[(E)-1-(4-pyridyl)ethylideneamino]-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propanamide CAS Name: N-[(E)-1-pyridin-4-ylethylideneamino]-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propanamide IUPAC Name: N-[(E)-1-pyridin-4-ylethylideneamino]-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propanamide Traditional Name: N-[(E)-1-(4-pyridyl)ethylideneamino]-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propionamide Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCN1C2=C(CCCC2)C3=CC=CC=C31)C4=CC=NC=C4

Isomeric SMILES

C/C(=N\NC(=O)CCN1C2=C(CCCC2)C3=CC=CC=C31)/C4=CC=NC=C4

InChI

InChI=1S/C22H24N4O/c1-16(17-10-13-23-14-11-17)24-25-22(27)12-15-26-20-8-4-2-6-18(20)19-7-3-5-9-21(19)26/h2,4,6,8,10-11,13-14H,3,5,7,9,12,15H2,1H3,(H,25,27)/b24-16+