N-cyclopentyl-2-(2-propan-2-yl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)ethanamide

Systemtic Name: N-cyclopentyl-2-(2-propan-2-yl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)ethanamide Openeye Name: N-cyclopentyl-2-(2-isopropyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)acetamide CAS Name: N-cyclopentyl-2-(2-propan-2-yl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)acetamide IUPAC Name: N-cyclopentyl-2-(2-propan-2-yl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)acetamide Traditional Name: N-cyclopentyl-2-(2-isopropyl-3,4-dihydro-1H-pyrid[4,3-b]indol-5-yl)acetamide Formula: C21H29N3O MolecularWeight: 339.47446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC2=C(C1)C3=CC=CC=C3N2CC(=O)NC4CCCC4

Isomeric SMILES

CC(C)N1CCC2=C(C1)C3=CC=CC=C3N2CC(=O)NC4CCCC4

InChI

InChI=1S/C21H29N3O/c1-15(2)23-12-11-20-18(13-23)17-9-5-6-10-19(17)24(20)14-21(25)22-16-7-3-4-8-16/h5-6,9-10,15-16H,3-4,7-8,11-14H2,1-2H3,(H,22,25)