[4-(3-azanylpyridin-2-yl)piperazin-1-yl]-(5-methoxy-1H-indol-2-yl)methanone

Systemtic Name: [4-(3-azanylpyridin-2-yl)piperazin-1-yl]-(5-methoxy-1H-indol-2-yl)methanone Openeye Name: [4-(3-amino-2-pyridyl)piperazin-1-yl]-(5-methoxy-1H-indol-2-yl)methanone CAS Name: [4-(3-amino-2-pyridinyl)-1-piperazinyl]-(5-methoxy-1H-indol-2-yl)methanone IUPAC Name: [4-(3-aminopyridin-2-yl)piperazin-1-yl]-(5-methoxy-1H-indol-2-yl)methanone Traditional Name: [4-(3-amino-2-pyridyl)piperazino]-(5-methoxy-1H-indol-2-yl)methanone Formula: C19H21N5O2 MolecularWeight: 351.40234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCN(CC3)C4=C(C=CC=N4)N

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCN(CC3)C4=C(C=CC=N4)N

InChI

InChI=1S/C19H21N5O2/c1-26-14-4-5-16-13(11-14)12-17(22-16)19(25)24-9-7-23(8-10-24)18-15(20)3-2-6-21-18/h2-6,11-12,22H,7-10,20H2,1H3