2-[1-methyl-2-(methylcarbamoyl)-4,9-dihydro-3H-pyrido[3,4-b]indol-1-yl]ethanoate

Systemtic Name: 2-[1-methyl-2-(methylcarbamoyl)-4,9-dihydro-3H-pyrido[3,4-b]indol-1-yl]ethanoate Openeye Name: 2-[1-methyl-2-(methylcarbamoyl)-4,9-dihydro-3H-pyrido[3,4-b]indol-1-yl]acetate CAS Name: 2-[1-methyl-2-(methylcarbamoyl)-4,9-dihydro-3H-pyrido[3,4-b]indol-1-yl]acetate IUPAC Name: 2-[1-methyl-2-(methylcarbamoyl)-4,9-dihydro-3H-pyrido[3,4-b]indol-1-yl]acetate Traditional Name: 2-[1-methyl-2-(methylcarbamoyl)-4,9-dihydro-3H-$b-carbolin-1-yl]acetate Formula: C16H18N3O3- MolecularWeight: 300.33242

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CCN1C(=O)NC)C3=CC=CC=C3N2)CC(=O)[O-]

Isomeric SMILES

CC1(C2=C(CCN1C(=O)NC)C3=CC=CC=C3N2)CC(=O)[O-]

InChI

InChI=1S/C16H19N3O3/c1-16(9-13(20)21)14-11(7-8-19(16)15(22)17-2)10-5-3-4-6-12(10)18-14/h3-6,18H,7-9H2,1-2H3,(H,17,22)(H,20,21)/p-1