3-cyclohexyl-1-[2-(dimethylamino)-2-oxidanylidene-ethyl]-2-(furan-3-yl)-N-[(1R)-1-phenylethyl]indole-6-carboxamide

Systemtic Name: 3-cyclohexyl-1-[2-(dimethylamino)-2-oxidanylidene-ethyl]-2-(furan-3-yl)-N-[(1R)-1-phenylethyl]indole-6-carboxamide Openeye Name: 3-cyclohexyl-1-[2-(dimethylamino)-2-oxo-ethyl]-2-(3-furyl)-N-[(1R)-1-phenylethyl]indole-6-carboxamide CAS Name: 3-cyclohexyl-1-[2-(dimethylamino)-2-oxoethyl]-2-(3-furanyl)-N-[(1R)-1-phenylethyl]-6-indolecarboxamide IUPAC Name: 3-cyclohexyl-1-[2-(dimethylamino)-2-oxoethyl]-2-(furan-3-yl)-N-[(1R)-1-phenylethyl]indole-6-carboxamide Traditional Name: 3-cyclohexyl-1-[2-(dimethylamino)-2-keto-ethyl]-2-(3-furyl)-N-[(1R)-1-phenylethyl]indole-6-carboxamide Formula: C31H35N3O3 MolecularWeight: 497.6279

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)C(=C(N3CC(=O)N(C)C)C4=COC=C4)C5CCCCC5

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)C(=C(N3CC(=O)N(C)C)C4=COC=C4)C5CCCCC5

InChI

InChI=1S/C31H35N3O3/c1-21(22-10-6-4-7-11-22)32-31(36)24-14-15-26-27(18-24)34(19-28(35)33(2)3)30(25-16-17-37-20-25)29(26)23-12-8-5-9-13-23/h4,6-7,10-11,14-18,20-21,23H,5,8-9,12-13,19H2,1-3H3,(H,32,36)/t21-/m1/s1