N-[1-[cyano(methyl)amino]-3-cyclohexyl-1-oxidanylidene-propan-2-yl]-1H-indole-5-carboxamide

Systemtic Name: N-[1-[cyano(methyl)amino]-3-cyclohexyl-1-oxidanylidene-propan-2-yl]-1H-indole-5-carboxamide Openeye Name: N-[2-[cyano(methyl)amino]-1-(cyclohexylmethyl)-2-oxo-ethyl]-1H-indole-5-carboxamide CAS Name: N-[1-[cyano(methyl)amino]-3-cyclohexyl-1-oxopropan-2-yl]-1H-indole-5-carboxamide IUPAC Name: N-[1-[cyano(methyl)amino]-3-cyclohexyl-1-oxopropan-2-yl]-1H-indole-5-carboxamide Traditional Name: N-[2-[cyano(methyl)amino]-1-(cyclohexylmethyl)-2-keto-ethyl]-1H-indole-5-carboxamide Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

CN(C#N)C(=O)C(CC1CCCCC1)NC(=O)C2=CC3=C(C=C2)NC=C3

Isomeric SMILES

CN(C#N)C(=O)C(CC1CCCCC1)NC(=O)C2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C20H24N4O2/c1-24(13-21)20(26)18(11-14-5-3-2-4-6-14)23-19(25)16-7-8-17-15(12-16)9-10-22-17/h7-10,12,14,18,22H,2-6,11H2,1H3,(H,23,25)