1H-indol-5-yl N-[[3-(pyridin-4-ylamino)phenyl]methyl]carbamate

Systemtic Name: 1H-indol-5-yl N-[[3-(pyridin-4-ylamino)phenyl]methyl]carbamate Openeye Name: 1H-indol-5-yl N-[[3-(4-pyridylamino)phenyl]methyl]carbamate CAS Name: N-[[3-(pyridin-4-ylamino)phenyl]methyl]carbamic acid 1H-indol-5-yl ester IUPAC Name: 1H-indol-5-yl N-[[3-(pyridin-4-ylamino)phenyl]methyl]carbamate Traditional Name: N-[3-(4-pyridylamino)benzyl]carbamic acid 1H-indol-5-yl ester Formula: C21H18N4O2 MolecularWeight: 358.39322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC2=CC=NC=C2)CNC(=O)OC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

C1=CC(=CC(=C1)NC2=CC=NC=C2)CNC(=O)OC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C21H18N4O2/c26-21(27-19-4-5-20-16(13-19)6-11-23-20)24-14-15-2-1-3-18(12-15)25-17-7-9-22-10-8-17/h1-13,23H,14H2,(H,22,25)(H,24,26)