(1-methyl-9H-pyrido[3,4-b]indol-7-yl) N-cyclohexylcarbamate

Systemtic Name: (1-methyl-9H-pyrido[3,4-b]indol-7-yl) N-cyclohexylcarbamate Openeye Name: (1-methyl-9H-pyrido[3,4-b]indol-7-yl) N-cyclohexylcarbamate CAS Name: N-cyclohexylcarbamic acid (1-methyl-9H-pyrido[3,4-b]indol-7-yl) ester IUPAC Name: (1-methyl-9H-pyrido[3,4-b]indol-7-yl) N-cyclohexylcarbamate Traditional Name: N-cyclohexylcarbamic acid (1-methyl-9H-$b-carbolin-7-yl) ester Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC2=C1NC3=C2C=CC(=C3)OC(=O)NC4CCCCC4

Isomeric SMILES

CC1=NC=CC2=C1NC3=C2C=CC(=C3)OC(=O)NC4CCCCC4

InChI

InChI=1S/C19H21N3O2/c1-12-18-16(9-10-20-12)15-8-7-14(11-17(15)22-18)24-19(23)21-13-5-3-2-4-6-13/h7-11,13,22H,2-6H2,1H3,(H,21,23)