1-[1-[(2-azanyl-3-methyl-pyridin-4-yl)methyl]indol-4-yl]-3-(5-bromanyl-2-methoxy-phenyl)urea

Systemtic Name: 1-[1-[(2-azanyl-3-methyl-pyridin-4-yl)methyl]indol-4-yl]-3-(5-bromanyl-2-methoxy-phenyl)urea Openeye Name: 1-[1-[(2-amino-3-methyl-4-pyridyl)methyl]indol-4-yl]-3-(5-bromo-2-methoxy-phenyl)urea CAS Name: 1-[1-[(2-amino-3-methyl-4-pyridinyl)methyl]-4-indolyl]-3-(5-bromo-2-methoxyphenyl)urea IUPAC Name: 1-[1-[(2-amino-3-methylpyridin-4-yl)methyl]indol-4-yl]-3-(5-bromo-2-methoxyphenyl)urea Traditional Name: 1-[1-[(2-amino-3-methyl-4-pyridyl)methyl]indol-4-yl]-3-(5-bromo-2-methoxy-phenyl)urea Formula: C23H22BrN5O2 MolecularWeight: 480.35708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1N)CN2C=CC3=C2C=CC=C3NC(=O)NC4=C(C=CC(=C4)Br)OC

Isomeric SMILES

CC1=C(C=CN=C1N)CN2C=CC3=C2C=CC=C3NC(=O)NC4=C(C=CC(=C4)Br)OC

InChI

InChI=1S/C23H22BrN5O2/c1-14-15(8-10-26-22(14)25)13-29-11-9-17-18(4-3-5-20(17)29)27-23(30)28-19-12-16(24)6-7-21(19)31-2/h3-12H,13H2,1-2H3,(H2,25,26)(H2,27,28,30)