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4-(1H-indol-3-yl)-N-[2-(1H-indol-4-yloxy)ethyl]cyclohexan-1-amine

4-(1H-indol-3-yl)-N-[2-(1H-indol-4-yloxy)ethyl]cyclohexan-1-amine

Systemtic Name:4-(1H-indol-3-yl)-N-[2-(1H-indol-4-yloxy)ethyl]cyclohexan-1-amine
Openeye Name:4-(1H-indol-3-yl)-N-[2-(1H-indol-4-yloxy)ethyl]cyclohexanamine
CAS Name:4-(1H-indol-3-yl)-N-[2-(1H-indol-4-yloxy)ethyl]-1-cyclohexanamine
IUPAC Name:4-(1H-indol-3-yl)-N-[2-(1H-indol-4-yloxy)ethyl]cyclohexan-1-amine
Traditional Name:[4-(1H-indol-3-yl)cyclohexyl]-[2-(1H-indol-4-yloxy)ethyl]amine
Formula: C24H27N3O
MolecularWeight: 373.49068
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C2=CNC3=CC=CC=C32)NCCOC4=CC=CC5=C4C=CN5


Isomeric SMILES

C1CC(CCC1C2=CNC3=CC=CC=C32)NCCOC4=CC=CC5=C4C=CN5


InChI

InChI=1S/C24H27N3O/c1-2-5-22-19(4-1)21(16-27-22)17-8-10-18(11-9-17)25-14-15-28-24-7-3-6-23-20(24)12-13-26-23/h1-7,12-13,16-18,25-27H,8-11,14-15H2


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