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

Systemtic Name: ethyl 1-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamoylamino]indole-2-carboxylate Openeye Name: ethyl 1-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamoylamino]indole-2-carboxylate CAS Name: 1-[[[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]-oxomethyl]amino]-2-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamoylamino]indole-2-carboxylate Traditional Name: 1-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamoylamino]indole-2-carboxylic acid ethyl ester Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=CC=CC=C2N1NC(=O)NC3CC4CCC(C3)N4C

Isomeric SMILES

CCOC(=O)C1=CC2=CC=CC=C2N1NC(=O)NC3CC4CCC(C3)N4C

InChI

InChI=1S/C20H26N4O3/c1-3-27-19(25)18-10-13-6-4-5-7-17(13)24(18)22-20(26)21-14-11-15-8-9-16(12-14)23(15)2/h4-7,10,14-16H,3,8-9,11-12H2,1-2H3,(H2,21,22,26)