3-azanyl-1-(6-chloranyl-1-cyclohexyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)propan-1-one

Systemtic Name: 3-azanyl-1-(6-chloranyl-1-cyclohexyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)propan-1-one Openeye Name: 3-amino-1-(6-chloro-1-cyclohexyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)propan-1-one CAS Name: 3-amino-1-(6-chloro-1-cyclohexyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)-1-propanone IUPAC Name: 3-amino-1-(6-chloro-1-cyclohexyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)propan-1-one Traditional Name: 3-amino-1-(6-chloro-1-cyclohexyl-1,3,4,9-tetrahydro-$b-carbolin-2-yl)propan-1-one Formula: C20H26ClN3O MolecularWeight: 359.89294

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2C3=C(CCN2C(=O)CCN)C4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

C1CCC(CC1)C2C3=C(CCN2C(=O)CCN)C4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C20H26ClN3O/c21-14-6-7-17-16(12-14)15-9-11-24(18(25)8-10-22)20(19(15)23-17)13-4-2-1-3-5-13/h6-7,12-13,20,23H,1-5,8-11,22H2