1H-indol-2-yl-[4-[3-[(E)-prop-1-enyl]pyridin-2-yl]piperazin-1-yl]methanone

Systemtic Name: 1H-indol-2-yl-[4-[3-[(E)-prop-1-enyl]pyridin-2-yl]piperazin-1-yl]methanone Openeye Name: 1H-indol-2-yl-[4-[3-[(E)-prop-1-enyl]-2-pyridyl]piperazin-1-yl]methanone CAS Name: 1H-indol-2-yl-[4-[3-[(E)-prop-1-enyl]-2-pyridinyl]-1-piperazinyl]methanone IUPAC Name: 1H-indol-2-yl-[4-[3-[(E)-prop-1-enyl]pyridin-2-yl]piperazin-1-yl]methanone Traditional Name: 1H-indol-2-yl-[4-[3-[(E)-prop-1-enyl]-2-pyridyl]piperazino]methanone Formula: C21H22N4O MolecularWeight: 346.42558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C/C=C/C1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C21H22N4O/c1-2-6-16-8-5-10-22-20(16)24-11-13-25(14-12-24)21(26)19-15-17-7-3-4-9-18(17)23-19/h2-10,15,23H,11-14H2,1H3/b6-2+