ethyl (1S)-2-(cyclohexylcarbamoyl)-1-methyl-4,9-dihydro-3H-pyrido[3,4-b]indole-1-carboxylate

Systemtic Name: ethyl (1S)-2-(cyclohexylcarbamoyl)-1-methyl-4,9-dihydro-3H-pyrido[3,4-b]indole-1-carboxylate Openeye Name: ethyl (1S)-2-(cyclohexylcarbamoyl)-1-methyl-4,9-dihydro-3H-pyrido[3,4-b]indole-1-carboxylate CAS Name: (1S)-2-[(cyclohexylamino)-oxomethyl]-1-methyl-4,9-dihydro-3H-pyrido[3,4-b]indole-1-carboxylic acid ethyl ester IUPAC Name: ethyl (1S)-2-(cyclohexylcarbamoyl)-1-methyl-4,9-dihydro-3H-pyrido[3,4-b]indole-1-carboxylate Traditional Name: (1S)-2-(cyclohexylcarbamoyl)-1-methyl-4,9-dihydro-3H-$b-carboline-1-carboxylic acid ethyl ester Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C2=C(CCN1C(=O)NC3CCCCC3)C4=CC=CC=C4N2)C

Isomeric SMILES

CCOC(=O)[C@@]1(C2=C(CCN1C(=O)NC3CCCCC3)C4=CC=CC=C4N2)C

InChI

InChI=1S/C22H29N3O3/c1-3-28-20(26)22(2)19-17(16-11-7-8-12-18(16)24-19)13-14-25(22)21(27)23-15-9-5-4-6-10-15/h7-8,11-12,15,24H,3-6,9-10,13-14H2,1-2H3,(H,23,27)/t22-/m0/s1