tert-butyl N-[3-(4-methoxy-1H-pyrrolo[2,3-b]pyridin-2-yl)-1H-indol-5-yl]carbamate

Systemtic Name: tert-butyl N-[3-(4-methoxy-1H-pyrrolo[2,3-b]pyridin-2-yl)-1H-indol-5-yl]carbamate Openeye Name: tert-butyl N-[3-(4-methoxy-1H-pyrrolo[2,3-b]pyridin-2-yl)-1H-indol-5-yl]carbamate CAS Name: N-[3-(4-methoxy-1H-pyrrolo[2,3-b]pyridin-2-yl)-1H-indol-5-yl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[3-(4-methoxy-1H-pyrrolo[2,3-b]pyridin-2-yl)-1H-indol-5-yl]carbamate Traditional Name: N-[3-(4-methoxy-1H-pyrrolo[2,3-b]pyridin-2-yl)-1H-indol-5-yl]carbamic acid tert-butyl ester Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1=CC2=C(C=C1)NC=C2C3=CC4=C(C=CN=C4N3)OC

Isomeric SMILES

CC(C)(C)OC(=O)NC1=CC2=C(C=C1)NC=C2C3=CC4=C(C=CN=C4N3)OC

InChI

InChI=1S/C21H22N4O3/c1-21(2,3)28-20(26)24-12-5-6-16-13(9-12)15(11-23-16)17-10-14-18(27-4)7-8-22-19(14)25-17/h5-11,23H,1-4H3,(H,22,25)(H,24,26)