1H-indol-2-yl-[4-[3-[(propan-2-ylamino)methyl]pyridin-2-yl]piperazin-1-yl]methanone

Systemtic Name: 1H-indol-2-yl-[4-[3-[(propan-2-ylamino)methyl]pyridin-2-yl]piperazin-1-yl]methanone Openeye Name: 1H-indol-2-yl-[4-[3-[(isopropylamino)methyl]-2-pyridyl]piperazin-1-yl]methanone CAS Name: 1H-indol-2-yl-[4-[3-[(propan-2-ylamino)methyl]-2-pyridinyl]-1-piperazinyl]methanone IUPAC Name: 1H-indol-2-yl-[4-[3-[(propan-2-ylamino)methyl]pyridin-2-yl]piperazin-1-yl]methanone Traditional Name: 1H-indol-2-yl-[4-[3-[(isopropylamino)methyl]-2-pyridyl]piperazino]methanone Formula: C22H27N5O MolecularWeight: 377.48268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CC(C)NCC1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C22H27N5O/c1-16(2)24-15-18-7-5-9-23-21(18)26-10-12-27(13-11-26)22(28)20-14-17-6-3-4-8-19(17)25-20/h3-9,14,16,24-25H,10-13,15H2,1-2H3