N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-6-methoxy-1H-indole-2-carboxamide

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-6-methoxy-1H-indole-2-carboxamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-6-methoxy-1H-indole-2-carboxamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-6-methoxy-1H-indole-2-carboxamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-6-methoxy-1H-indole-2-carboxamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-6-methoxy-1H-indole-2-carboxamide Formula: C17H22N4O3 MolecularWeight: 330.38158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(N2)C(=O)NC3CCN(CC3)CC(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(N2)C(=O)NC3CCN(CC3)CC(=O)N

InChI

InChI=1S/C17H22N4O3/c1-24-13-3-2-11-8-15(20-14(11)9-13)17(23)19-12-4-6-21(7-5-12)10-16(18)22/h2-3,8-9,12,20H,4-7,10H2,1H3,(H2,18,22)(H,19,23)