N-[2-[[4-[2-(5-methoxy-1H-indol-3-yl)ethylcarbamoyl]cyclohexyl]methylamino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[[4-[2-(5-methoxy-1H-indol-3-yl)ethylcarbamoyl]cyclohexyl]methylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[[4-[2-(5-methoxy-1H-indol-3-yl)ethylcarbamoyl]cyclohexyl]methylamino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[[4-[[2-(5-methoxy-1H-indol-3-yl)ethylamino]-oxomethyl]cyclohexyl]methylamino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[[4-[2-(5-methoxy-1H-indol-3-yl)ethylcarbamoyl]cyclohexyl]methylamino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[[4-[2-(5-methoxy-1H-indol-3-yl)ethylcarbamoyl]cyclohexyl]methylamino]ethyl]benzamide Formula: C28H34N4O4 MolecularWeight: 490.59396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3CCC(CC3)CNC(=O)CNC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3CCC(CC3)CNC(=O)CNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H34N4O4/c1-36-23-11-12-25-24(15-23)22(17-30-25)13-14-29-27(34)21-9-7-19(8-10-21)16-31-26(33)18-32-28(35)20-5-3-2-4-6-20/h2-6,11-12,15,17,19,21,30H,7-10,13-14,16,18H2,1H3,(H,29,34)(H,31,33)(H,32,35)