cyclopropyl-[4-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-ylcarbonyl)piperidin-1-yl]methanone

Systemtic Name: cyclopropyl-[4-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-ylcarbonyl)piperidin-1-yl]methanone Openeye Name: cyclopropyl-[4-(1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbonyl)-1-piperidyl]methanone CAS Name: cyclopropyl-[4-[oxo(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methyl]-1-piperidinyl]methanone IUPAC Name: cyclopropyl-[4-(1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbonyl)piperidin-1-yl]methanone Traditional Name: cyclopropyl-[4-(1,3,4,5-tetrahydropyrid[4,3-b]indole-2-carbonyl)piperidino]methanone Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC(CC2)C(=O)N3CCC4=C(C3)C5=CC=CC=C5N4

Isomeric SMILES

C1CC1C(=O)N2CCC(CC2)C(=O)N3CCC4=C(C3)C5=CC=CC=C5N4

InChI

InChI=1S/C21H25N3O2/c25-20(14-5-6-14)23-10-7-15(8-11-23)21(26)24-12-9-19-17(13-24)16-3-1-2-4-18(16)22-19/h1-4,14-15,22H,5-13H2