N-[2-[[4-(dimethylamino)-4-phenyl-cyclohexyl]amino]-2-oxidanylidene-ethyl]-6-(1H-indol-3-yl)hexanamide

Systemtic Name: N-[2-[[4-(dimethylamino)-4-phenyl-cyclohexyl]amino]-2-oxidanylidene-ethyl]-6-(1H-indol-3-yl)hexanamide Openeye Name: N-[2-[[4-(dimethylamino)-4-phenyl-cyclohexyl]amino]-2-oxo-ethyl]-6-(1H-indol-3-yl)hexanamide CAS Name: N-[2-[[4-(dimethylamino)-4-phenylcyclohexyl]amino]-2-oxoethyl]-6-(1H-indol-3-yl)hexanamide IUPAC Name: N-[2-[[4-(dimethylamino)-4-phenylcyclohexyl]amino]-2-oxoethyl]-6-(1H-indol-3-yl)hexanamide Traditional Name: N-[2-[[4-(dimethylamino)-4-phenyl-cyclohexyl]amino]-2-keto-ethyl]-6-(1H-indol-3-yl)hexanamide Formula: C30H40N4O2 MolecularWeight: 488.6642

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCC(CC1)NC(=O)CNC(=O)CCCCCC2=CNC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1(CCC(CC1)NC(=O)CNC(=O)CCCCCC2=CNC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C30H40N4O2/c1-34(2)30(24-12-6-4-7-13-24)19-17-25(18-20-30)33-29(36)22-32-28(35)16-8-3-5-11-23-21-31-27-15-10-9-14-26(23)27/h4,6-7,9-10,12-15,21,25,31H,3,5,8,11,16-20,22H2,1-2H3,(H,32,35)(H,33,36)