cycloheptyl(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)methanone

Systemtic Name: cycloheptyl(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)methanone Openeye Name: cycloheptyl(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)methanone CAS Name: cycloheptyl(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)methanone IUPAC Name: cycloheptyl(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)methanone Traditional Name: cycloheptyl(1,3,4,9-tetrahydro-$b-carbolin-2-yl)methanone Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)C(=O)N2CCC3=C(C2)NC4=CC=CC=C34

Isomeric SMILES

C1CCCC(CC1)C(=O)N2CCC3=C(C2)NC4=CC=CC=C34

InChI

InChI=1S/C19H24N2O/c22-19(14-7-3-1-2-4-8-14)21-12-11-16-15-9-5-6-10-17(15)20-18(16)13-21/h5-6,9-10,14,20H,1-4,7-8,11-13H2