[1-oxidanylidene-1-(propylamino)propan-2-yl] 6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate

Systemtic Name: [1-oxidanylidene-1-(propylamino)propan-2-yl] 6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate Openeye Name: [1-methyl-2-oxo-2-(propylamino)ethyl] 6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate CAS Name: 6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxylic acid [1-oxo-1-(propylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(propylamino)propan-2-yl] 6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate Traditional Name: 6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxylic acid [2-keto-1-methyl-2-(propylamino)ethyl] ester Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)OC(=O)C1=CC2=C(C=C1)NC3=C2CC(CC3)C

Isomeric SMILES

CCCNC(=O)C(C)OC(=O)C1=CC2=C(C=C1)NC3=C2CC(CC3)C

InChI

InChI=1S/C20H26N2O3/c1-4-9-21-19(23)13(3)25-20(24)14-6-8-18-16(11-14)15-10-12(2)5-7-17(15)22-18/h6,8,11-13,22H,4-5,7,9-10H2,1-3H3,(H,21,23)