(7-bromanyl-6-methoxy-1H-indol-2-yl)-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]methanone

Systemtic Name: (7-bromanyl-6-methoxy-1H-indol-2-yl)-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]methanone Openeye Name: (7-bromo-6-methoxy-1H-indol-2-yl)-[4-[3-(isopropylamino)-2-pyridyl]piperazin-1-yl]methanone CAS Name: (7-bromo-6-methoxy-1H-indol-2-yl)-[4-[3-(propan-2-ylamino)-2-pyridinyl]-1-piperazinyl]methanone IUPAC Name: (7-bromo-6-methoxy-1H-indol-2-yl)-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]methanone Traditional Name: (7-bromo-6-methoxy-1H-indol-2-yl)-[4-[3-(isopropylamino)-2-pyridyl]piperazino]methanone Formula: C22H26BrN5O2 MolecularWeight: 472.37814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=CC4=C(N3)C(=C(C=C4)OC)Br

Isomeric SMILES

CC(C)NC1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=CC4=C(N3)C(=C(C=C4)OC)Br

InChI

InChI=1S/C22H26BrN5O2/c1-14(2)25-16-5-4-8-24-21(16)27-9-11-28(12-10-27)22(29)17-13-15-6-7-18(30-3)19(23)20(15)26-17/h4-8,13-14,25-26H,9-12H2,1-3H3