1-[(1R)-1-cyclohexyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-3-pyrazin-2-yl-propan-1-one

Systemtic Name: 1-[(1R)-1-cyclohexyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-3-pyrazin-2-yl-propan-1-one Openeye Name: 1-[(1R)-1-cyclohexyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-3-pyrazin-2-yl-propan-1-one CAS Name: 1-[(1R)-1-cyclohexyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-3-(2-pyrazinyl)-1-propanone IUPAC Name: 1-[(1R)-1-cyclohexyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-3-pyrazin-2-ylpropan-1-one Traditional Name: 1-[(1R)-1-cyclohexyl-1,3,4,9-tetrahydro-$b-carbolin-2-yl]-3-pyrazin-2-yl-propan-1-one Formula: C24H28N4O MolecularWeight: 388.50532

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2C3=C(CCN2C(=O)CCC4=NC=CN=C4)C5=CC=CC=C5N3

Isomeric SMILES

C1CCC(CC1)[C@@H]2C3=C(CCN2C(=O)CCC4=NC=CN=C4)C5=CC=CC=C5N3

InChI

InChI=1S/C24H28N4O/c29-22(11-10-18-16-25-13-14-26-18)28-15-12-20-19-8-4-5-9-21(19)27-23(20)24(28)17-6-2-1-3-7-17/h4-5,8-9,13-14,16-17,24,27H,1-3,6-7,10-12,15H2/t24-/m1/s1