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4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(9-ethylcarbazol-3-yl)butanamide

4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(9-ethylcarbazol-3-yl)butanamide

Systemtic Name:4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(9-ethylcarbazol-3-yl)butanamide
Openeye Name:4-(2,5-dioxopyrrolidin-1-yl)-N-(9-ethylcarbazol-3-yl)butanamide
CAS Name:4-(2,5-dioxo-1-pyrrolidinyl)-N-(9-ethyl-3-carbazolyl)butanamide
IUPAC Name:4-(2,5-dioxopyrrolidin-1-yl)-N-(9-ethylcarbazol-3-yl)butanamide
Traditional Name:N-(9-ethylcarbazol-3-yl)-4-succinimido-butyramide
Formula: C22H23N3O3
MolecularWeight: 377.43632
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CCCN3C(=O)CCC3=O)C4=CC=CC=C41


Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CCCN3C(=O)CCC3=O)C4=CC=CC=C41


InChI

InChI=1S/C22H23N3O3/c1-2-24-18-7-4-3-6-16(18)17-14-15(9-10-19(17)24)23-20(26)8-5-13-25-21(27)11-12-22(25)28/h3-4,6-7,9-10,14H,2,5,8,11-13H2,1H3,(H,23,26)


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