ethyl 3-methyl-1-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamoyl]-2H-indole-3-carboxylate

Systemtic Name: ethyl 3-methyl-1-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamoyl]-2H-indole-3-carboxylate Openeye Name: ethyl 3-methyl-1-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamoyl]indoline-3-carboxylate CAS Name: 3-methyl-1-[[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]-oxomethyl]-2H-indole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 3-methyl-1-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamoyl]-2H-indole-3-carboxylate Traditional Name: 3-methyl-1-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamoyl]indoline-3-carboxylic acid ethyl ester Formula: C21H29N3O3 MolecularWeight: 371.47326

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CN(C2=CC=CC=C21)C(=O)NC3CC4CCC(C3)N4C)C

Isomeric SMILES

CCOC(=O)C1(CN(C2=CC=CC=C21)C(=O)NC3CC4CCC(C3)N4C)C

InChI

InChI=1S/C21H29N3O3/c1-4-27-19(25)21(2)13-24(18-8-6-5-7-17(18)21)20(26)22-14-11-15-9-10-16(12-14)23(15)3/h5-8,14-16H,4,9-13H2,1-3H3,(H,22,26)