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

Systemtic Name: cyclopentyl(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone Openeye Name: cyclopentyl(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone CAS Name: cyclopentyl(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone IUPAC Name: cyclopentyl(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone Traditional Name: cyclopentyl(1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)methanone Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCC3=C(C2)C4=CC=CC=C4N3

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC3=C(C2)C4=CC=CC=C4N3

InChI

InChI=1S/C17H20N2O/c20-17(12-5-1-2-6-12)19-10-9-16-14(11-19)13-7-3-4-8-15(13)18-16/h3-4,7-8,12,18H,1-2,5-6,9-11H2