N-[(2R)-1-(furan-2-ylmethylamino)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-4-methyl-cyclohexane-1-carboxamide

Systemtic Name: N-[(2R)-1-(furan-2-ylmethylamino)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-4-methyl-cyclohexane-1-carboxamide Openeye Name: N-[(1R)-2-(2-furylmethylamino)-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]-4-methyl-cyclohexanecarboxamide CAS Name: N-[(2R)-1-(2-furanylmethylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-4-methyl-1-cyclohexanecarboxamide IUPAC Name: N-[(2R)-1-(furan-2-ylmethylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-4-methylcyclohexane-1-carboxamide Traditional Name: N-[(1R)-2-(2-furfurylamino)-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]-4-methyl-cyclohexanecarboxamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)NCC4=CC=CO4

Isomeric SMILES

CC1CCC(CC1)C(=O)N[C@H](CC2=CNC3=CC=CC=C32)C(=O)NCC4=CC=CO4

InChI

InChI=1S/C24H29N3O3/c1-16-8-10-17(11-9-16)23(28)27-22(24(29)26-15-19-5-4-12-30-19)13-18-14-25-21-7-3-2-6-20(18)21/h2-7,12,14,16-17,22,25H,8-11,13,15H2,1H3,(H,26,29)(H,27,28)/t16?,17?,22-/m1/s1