1-(3-azanylpyridin-4-yl)-1-[[4-(1H-indol-3-ylcarbonyl)phenyl]methyl]-3,3-dimethyl-urea

Systemtic Name: 1-(3-azanylpyridin-4-yl)-1-[[4-(1H-indol-3-ylcarbonyl)phenyl]methyl]-3,3-dimethyl-urea Openeye Name: 1-(3-amino-4-pyridyl)-1-[[4-(1H-indole-3-carbonyl)phenyl]methyl]-3,3-dimethyl-urea CAS Name: 1-(3-amino-4-pyridinyl)-1-[[4-[1H-indol-3-yl(oxo)methyl]phenyl]methyl]-3,3-dimethylurea IUPAC Name: 1-(3-aminopyridin-4-yl)-1-[[4-(1H-indole-3-carbonyl)phenyl]methyl]-3,3-dimethylurea Traditional Name: 1-(3-amino-4-pyridyl)-1-[4-(1H-indole-3-carbonyl)benzyl]-3,3-dimethyl-urea Formula: C24H23N5O2 MolecularWeight: 413.47172

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)N(CC1=CC=C(C=C1)C(=O)C2=CNC3=CC=CC=C32)C4=C(C=NC=C4)N

Isomeric SMILES

CN(C)C(=O)N(CC1=CC=C(C=C1)C(=O)C2=CNC3=CC=CC=C32)C4=C(C=NC=C4)N

InChI

InChI=1S/C24H23N5O2/c1-28(2)24(31)29(22-11-12-26-14-20(22)25)15-16-7-9-17(10-8-16)23(30)19-13-27-21-6-4-3-5-18(19)21/h3-14,27H,15,25H2,1-2H3