2,3-dihydro-1H-inden-5-yl 3-(pyridin-4-ylamino)-1H-indole-2-carboxylate

Systemtic Name: 2,3-dihydro-1H-inden-5-yl 3-(pyridin-4-ylamino)-1H-indole-2-carboxylate Openeye Name: indan-5-yl 3-(4-pyridylamino)-1H-indole-2-carboxylate CAS Name: 3-(pyridin-4-ylamino)-1H-indole-2-carboxylic acid 2,3-dihydro-1H-inden-5-yl ester IUPAC Name: 2,3-dihydro-1H-inden-5-yl 3-(pyridin-4-ylamino)-1H-indole-2-carboxylate Traditional Name: 3-(4-pyridylamino)-1H-indole-2-carboxylic acid indan-5-yl ester Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OC(=O)C3=C(C4=CC=CC=C4N3)NC5=CC=NC=C5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OC(=O)C3=C(C4=CC=CC=C4N3)NC5=CC=NC=C5

InChI

InChI=1S/C23H19N3O2/c27-23(28-18-9-8-15-4-3-5-16(15)14-18)22-21(25-17-10-12-24-13-11-17)19-6-1-2-7-20(19)26-22/h1-2,6-14,26H,3-5H2,(H,24,25)