N-[1-(cyclohexylmethylamino)-3-(1H-indol-3-yl)propan-2-yl]-2-(4-phenylpiperazin-1-yl)ethanamide

Systemtic Name: N-[1-(cyclohexylmethylamino)-3-(1H-indol-3-yl)propan-2-yl]-2-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: N-[1-[(cyclohexylmethylamino)methyl]-2-(1H-indol-3-yl)ethyl]-2-(4-phenylpiperazin-1-yl)acetamide CAS Name: N-[1-(cyclohexylmethylamino)-3-(1H-indol-3-yl)propan-2-yl]-2-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: N-[1-(cyclohexylmethylamino)-3-(1H-indol-3-yl)propan-2-yl]-2-(4-phenylpiperazin-1-yl)acetamide Traditional Name: N-[1-[(cyclohexylmethylamino)methyl]-2-(1H-indol-3-yl)ethyl]-2-(4-phenylpiperazino)acetamide Formula: C30H41N5O MolecularWeight: 487.67944

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNCC(CC2=CNC3=CC=CC=C32)NC(=O)CN4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)CNCC(CC2=CNC3=CC=CC=C32)NC(=O)CN4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C30H41N5O/c36-30(23-34-15-17-35(18-16-34)27-11-5-2-6-12-27)33-26(22-31-20-24-9-3-1-4-10-24)19-25-21-32-29-14-8-7-13-28(25)29/h2,5-8,11-14,21,24,26,31-32H,1,3-4,9-10,15-20,22-23H2,(H,33,36)