N-cyclopentyl-4-oxidanylidene-4-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)butanamide

Systemtic Name: N-cyclopentyl-4-oxidanylidene-4-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)butanamide Openeye Name: N-cyclopentyl-4-oxo-4-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)butanamide CAS Name: N-cyclopentyl-4-oxo-4-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)butanamide IUPAC Name: N-cyclopentyl-4-oxo-4-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)butanamide Traditional Name: N-cyclopentyl-4-keto-4-(1,3,4,9-tetrahydro-$b-carbolin-2-yl)butyramide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CCC(=O)N2CCC3=C(C2)NC4=CC=CC=C34

Isomeric SMILES

C1CCC(C1)NC(=O)CCC(=O)N2CCC3=C(C2)NC4=CC=CC=C34

InChI

InChI=1S/C20H25N3O2/c24-19(21-14-5-1-2-6-14)9-10-20(25)23-12-11-16-15-7-3-4-8-17(15)22-18(16)13-23/h3-4,7-8,14,22H,1-2,5-6,9-13H2,(H,21,24)