cyclohexane; [2-(1H-indol-4-yl)-1-phenyl-1-piperazin-1-yl-ethyl]carbamic acid

Systemtic Name: cyclohexane; [2-(1H-indol-4-yl)-1-phenyl-1-piperazin-1-yl-ethyl]carbamic acid Openeye Name: cyclohexane; [2-(1H-indol-4-yl)-1-phenyl-1-piperazin-1-yl-ethyl]carbamic acid CAS Name: cyclohexane; [2-(1H-indol-4-yl)-1-phenyl-1-(1-piperazinyl)ethyl]carbamic acid IUPAC Name: cyclohexane; [2-(1H-indol-4-yl)-1-phenyl-1-piperazin-1-ylethyl]carbamic acid Traditional Name: cyclohexane; [2-(1H-indol-4-yl)-1-phenyl-1-piperazino-ethyl]carbamic acid Formula: C27H36N4O2 MolecularWeight: 448.60034

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCCC1.C1CN(CCN1)C(CC2=C3C=CNC3=CC=C2)(C4=CC=CC=C4)NC(=O)O

Isomeric SMILES

C1CCCCC1.C1CN(CCN1)C(CC2=C3C=CNC3=CC=C2)(C4=CC=CC=C4)NC(=O)O

InChI

InChI=1S/C21H24N4O2.C6H12/c26-20(27)24-21(17-6-2-1-3-7-17,25-13-11-22-12-14-25)15-16-5-4-8-19-18(16)9-10-23-19;1-2-4-6-5-3-1/h1-10,22-24H,11-15H2,(H,26,27);1-6H2