1-[1-[(2-azanylpyridin-4-yl)methyl]indol-4-yl]-3-(4-chloranyl-3-methyl-phenyl)urea

Systemtic Name: 1-[1-[(2-azanylpyridin-4-yl)methyl]indol-4-yl]-3-(4-chloranyl-3-methyl-phenyl)urea Openeye Name: 1-[1-[(2-amino-4-pyridyl)methyl]indol-4-yl]-3-(4-chloro-3-methyl-phenyl)urea CAS Name: 1-[1-[(2-amino-4-pyridinyl)methyl]-4-indolyl]-3-(4-chloro-3-methylphenyl)urea IUPAC Name: 1-[1-[(2-aminopyridin-4-yl)methyl]indol-4-yl]-3-(4-chloro-3-methylphenyl)urea Traditional Name: 1-[1-[(2-amino-4-pyridyl)methyl]indol-4-yl]-3-(4-chloro-3-methyl-phenyl)urea Formula: C22H20ClN5O MolecularWeight: 405.8801

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)NC2=CC=CC3=C2C=CN3CC4=CC(=NC=C4)N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)NC2=CC=CC3=C2C=CN3CC4=CC(=NC=C4)N)Cl

InChI

InChI=1S/C22H20ClN5O/c1-14-11-16(5-6-18(14)23)26-22(29)27-19-3-2-4-20-17(19)8-10-28(20)13-15-7-9-25-21(24)12-15/h2-12H,13H2,1H3,(H2,24,25)(H2,26,27,29)