[2-(1H-indol-2-ylcarbonyl)-1H-indol-5-yl] 2-(dimethylamino)ethanoate

Systemtic Name: [2-(1H-indol-2-ylcarbonyl)-1H-indol-5-yl] 2-(dimethylamino)ethanoate Openeye Name: [2-(1H-indole-2-carbonyl)-1H-indol-5-yl] 2-(dimethylamino)acetate CAS Name: 2-(dimethylamino)acetic acid [2-[1H-indol-2-yl(oxo)methyl]-1H-indol-5-yl] ester IUPAC Name: [2-(1H-indole-2-carbonyl)-1H-indol-5-yl] 2-(dimethylamino)acetate Traditional Name: 2-(dimethylamino)acetic acid [2-(1H-indole-2-carbonyl)-1H-indol-5-yl] ester Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(=O)OC1=CC2=C(C=C1)NC(=C2)C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CN(C)CC(=O)OC1=CC2=C(C=C1)NC(=C2)C(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C21H19N3O3/c1-24(2)12-20(25)27-15-7-8-17-14(9-15)11-19(23-17)21(26)18-10-13-5-3-4-6-16(13)22-18/h3-11,22-23H,12H2,1-2H3