[1H-indol-5-yl-[methyl-(3-methylpyridin-4-yl)amino]methyl]carbamic acid

Systemtic Name: [1H-indol-5-yl-[methyl-(3-methylpyridin-4-yl)amino]methyl]carbamic acid Openeye Name: [1H-indol-5-yl-[methyl-(3-methyl-4-pyridyl)amino]methyl]carbamic acid CAS Name: [1H-indol-5-yl-[methyl-(3-methyl-4-pyridinyl)amino]methyl]carbamic acid IUPAC Name: [1H-indol-5-yl-[methyl-(3-methylpyridin-4-yl)amino]methyl]carbamic acid Traditional Name: [1H-indol-5-yl-[methyl-(3-methyl-4-pyridyl)amino]methyl]carbamic acid Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1)N(C)C(C2=CC3=C(C=C2)NC=C3)NC(=O)O

Isomeric SMILES

CC1=C(C=CN=C1)N(C)C(C2=CC3=C(C=C2)NC=C3)NC(=O)O

InChI

InChI=1S/C17H18N4O2/c1-11-10-18-7-6-15(11)21(2)16(20-17(22)23)13-3-4-14-12(9-13)5-8-19-14/h3-10,16,19-20H,1-2H3,(H,22,23)