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

Systemtic Name: 4-oxidanylidene-N-pentan-3-yl-4-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)butanamide Openeye Name: N-(1-ethylpropyl)-4-oxo-4-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)butanamide CAS Name: 4-oxo-N-pentan-3-yl-4-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)butanamide IUPAC Name: 4-oxo-N-pentan-3-yl-4-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)butanamide Traditional Name: N-(1-ethylpropyl)-4-keto-4-(1,3,4,9-tetrahydro-$b-carbolin-2-yl)butyramide Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CCC(=O)N1CCC2=C(C1)NC3=CC=CC=C23

Isomeric SMILES

CCC(CC)NC(=O)CCC(=O)N1CCC2=C(C1)NC3=CC=CC=C23

InChI

InChI=1S/C20H27N3O2/c1-3-14(4-2)21-19(24)9-10-20(25)23-12-11-16-15-7-5-6-8-17(15)22-18(16)13-23/h5-8,14,22H,3-4,9-13H2,1-2H3,(H,21,24)