3-cyclopentyl-N-(9-ethylcarbazol-3-yl)propanamide

Systemtic Name: 3-cyclopentyl-N-(9-ethylcarbazol-3-yl)propanamide Openeye Name: 3-cyclopentyl-N-(9-ethylcarbazol-3-yl)propanamide CAS Name: 3-cyclopentyl-N-(9-ethyl-3-carbazolyl)propanamide IUPAC Name: 3-cyclopentyl-N-(9-ethylcarbazol-3-yl)propanamide Traditional Name: 3-cyclopentyl-N-(9-ethylcarbazol-3-yl)propionamide Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CCC3CCCC3)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CCC3CCCC3)C4=CC=CC=C41

InChI

InChI=1S/C22H26N2O/c1-2-24-20-10-6-5-9-18(20)19-15-17(12-13-21(19)24)23-22(25)14-11-16-7-3-4-8-16/h5-6,9-10,12-13,15-16H,2-4,7-8,11,14H2,1H3,(H,23,25)