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4-(azepan-1-yl)-N-(9-ethylcarbazol-3-yl)-4-oxidanylidene-butanamide

4-(azepan-1-yl)-N-(9-ethylcarbazol-3-yl)-4-oxidanylidene-butanamide

Systemtic Name:4-(azepan-1-yl)-N-(9-ethylcarbazol-3-yl)-4-oxidanylidene-butanamide
Openeye Name:4-(azepan-1-yl)-N-(9-ethylcarbazol-3-yl)-4-oxo-butanamide
CAS Name:4-(1-azepanyl)-N-(9-ethyl-3-carbazolyl)-4-oxobutanamide
IUPAC Name:4-(azepan-1-yl)-N-(9-ethylcarbazol-3-yl)-4-oxobutanamide
Traditional Name:4-(azepan-1-yl)-N-(9-ethylcarbazol-3-yl)-4-keto-butyramide
Formula: C24H29N3O2
MolecularWeight: 391.50596
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CCC(=O)N3CCCCCC3)C4=CC=CC=C41


Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CCC(=O)N3CCCCCC3)C4=CC=CC=C41


InChI

InChI=1S/C24H29N3O2/c1-2-27-21-10-6-5-9-19(21)20-17-18(11-12-22(20)27)25-23(28)13-14-24(29)26-15-7-3-4-8-16-26/h5-6,9-12,17H,2-4,7-8,13-16H2,1H3,(H,25,28)


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