N-[1H-indol-5-yl-[methyl-(3-methylpyridin-4-yl)amino]methyl]carbamate

Systemtic Name: N-[1H-indol-5-yl-[methyl-(3-methylpyridin-4-yl)amino]methyl]carbamate Openeye Name: N-[1H-indol-5-yl-[methyl-(3-methyl-4-pyridyl)amino]methyl]carbamate CAS Name: N-[1H-indol-5-yl-[methyl-(3-methyl-4-pyridinyl)amino]methyl]carbamate IUPAC Name: N-[1H-indol-5-yl-[methyl-(3-methylpyridin-4-yl)amino]methyl]carbamate Traditional Name: N-[1H-indol-5-yl-[methyl-(3-methyl-4-pyridyl)amino]methyl]carbamate Formula: C17H17N4O2- MolecularWeight: 309.34248

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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)/p-1